| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:35 UTC |
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| Update Date | 2025-03-21 18:32:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00089767 |
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| Frequency | 31.4 |
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| Structure | |
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| Chemical Formula | C7H5NO3 |
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| Molecular Mass | 151.0269 |
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| SMILES | O=Cc1ccccc1[N+](=O)[O-] |
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| InChI Key | CMWKITSNTDAEDT-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 | nitrobenzaldehydes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzaldehydesbenzoyl derivativeshydrocarbon derivativesnitroaromatic compoundsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | allyl-type 1,3-dipolar organic compoundbenzoylorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidearyl-aldehydec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumnitroaromatic compoundaldehydeorganic 1,3-dipolar compoundaromatic homomonocyclic compoundbenzaldehydenitrobenzaldehydeorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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