| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:20:26 UTC |
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| Update Date | 2025-03-21 22:15:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00533610 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C6H7N2O2+ |
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| Molecular Mass | 139.0502 |
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| SMILES | C[n+]1cccc([N+](=O)[O-])c1 |
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| InChI Key | YZPXYIOAOCJBRV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic 1,3-dipolar compounds |
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| Class | allyl-type 1,3-dipolar organic compounds |
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| Subclass | organic nitro compounds |
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| Direct Parent | nitroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesn-methylpyridinium compoundsorganic cationsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganopnictogen compoundspyridines and derivatives |
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| Substituents | nitroaromatic compoundn-methylpyridiniumaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic oxidepyridineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumorganoheterocyclic compoundorganic hyponitrite |
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