Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:45 UTC |
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Update Date | 2025-03-25 00:48:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166494 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H9N2O3+ |
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Molecular Mass | 181.0608 |
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SMILES | CC(=O)Nc1cccc([N+](=O)O)c1 |
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InChI Key | XCICLMGGTCGVDI-UHFFFAOYSA-O |
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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 | anilides |
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Direct Parent | acetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesnitroaromatic compoundsnitrobenzenesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylamineallyl-type 1,3-dipolar organic compoundn-arylamidecarboxylic acid derivativeorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumacetamidenitrobenzenenitroaromatic compoundacetanilideorganic 1,3-dipolar compoundcarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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