| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:18 UTC |
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| Update Date | 2025-03-25 00:49:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176916 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14N2O4 |
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| Molecular Mass | 274.0954 |
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| SMILES | COc1cc(CNc2ccc([N+](=O)[O-])cc2)ccc1O |
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| InChI Key | SFHRNOODEYWWQS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesnitroaromatic compoundsnitrobenzenesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundsphenoxy compoundsphenylalkylaminespropargyl-type 1,3-dipolar organic compoundssecondary alkylarylamines |
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| Substituents | phenol ethermonocyclic benzene moietyetherallyl-type 1,3-dipolar organic compound1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumnitrobenzenenitroaromatic compoundorganic 1,3-dipolar compoundsecondary aminemethoxybenzenesecondary aliphatic/aromatic aminearomatic homomonocyclic compoundorganic oxygen compoundanisolephenylalkylaminehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compoundorganic hyponitrite |
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