Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:56 UTC |
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Update Date | 2025-03-25 00:47:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160068 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H10N2O3 |
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Molecular Mass | 230.0691 |
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SMILES | O=[N+]([O-])c1ccc(Nc2ccc(O)cc2)cc1 |
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InChI Key | VFFBUUIATYUJSZ-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 | benzene and substituted derivatives |
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Subclass | nitrobenzenes |
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Direct Parent | nitrobenzenes |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidshydrocarbon derivativesnitroaromatic compoundsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary amines |
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Substituents | nitroaromatic compoundallyl-type 1,3-dipolar organic compound1-hydroxy-2-unsubstituted benzenoidorganic 1,3-dipolar compoundsecondary amineorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundamineorganic hyponitritenitrobenzene |
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