| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:55 UTC |
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| Update Date | 2025-03-25 00:51:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02185110 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10N2O2 |
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| Molecular Mass | 166.0742 |
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| SMILES | NC(=O)Cc1ccc(NO)cc1 |
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| InChI Key | HZJPHKHZHXUXDS-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 | phenylacetamides |
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| Direct Parent | phenylacetamides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxylamino, 2-unsubstituted benzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-organohydroxylaminesn-phenylhydroxylaminesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl groupcarboxamide groupcarboxylic acid derivativen-organohydroxylaminearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundn-phenylhydroxylamineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1-hydroxylamino, 2-unsubstituted benzenoidphenylacetamideorganooxygen compound |
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