Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:01 UTC |
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Update Date | 2025-03-25 00:46:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153512 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H11NO4 |
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Molecular Mass | 209.0688 |
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SMILES | COc1ccc(C=C[N+](=O)[O-])c(OC)c1 |
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InChI Key | NUMXHEUHHRTBQT-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 | methoxybenzenes |
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Direct Parent | dimethoxybenzenes |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl ethersanisolesc-nitro compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | phenol etheretherallyl-type 1,3-dipolar organic compoundalkyl aryl etherorganic nitro compoundpropargyl-type 1,3-dipolar organic compounddimethoxybenzeneorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumorganic 1,3-dipolar compoundaromatic homomonocyclic compoundorganic oxygen compoundm-dimethoxybenzeneanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundorganic hyponitrite |
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