Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:01 UTC |
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Update Date | 2025-03-21 17:59:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019806 |
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Frequency | 205.6 |
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Structure | |
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Chemical Formula | C7H7NO4 |
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Molecular Mass | 169.0375 |
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SMILES | COc1ccc(O)c([N+](=O)[O-])c1 |
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InChI Key | YBUGOACXDPDUIR-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 | nitrophenyl ethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4-alkoxyphenolsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsnitroaromatic compoundsnitrophenolsorganic 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 compoundmethoxyphenol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumnitrophenolnitroaromatic compound4-alkoxyphenolorganic 1,3-dipolar compoundmethoxybenzenearomatic homomonocyclic compoundnitrophenyl etherorganic oxygen compoundanisolephenolhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundorganic hyponitrite |
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