Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:26 UTC |
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Update Date | 2025-03-21 18:01:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00034779 |
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Frequency | 103.1 |
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Structure | |
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Chemical Formula | C6H6N2O2 |
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Molecular Mass | 138.0429 |
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SMILES | Nc1ccccc1[N+](=O)[O-] |
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InChI Key | DPJCXCZTLWNFOH-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 | nitrobenzenes |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesnitroaromatic compoundsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compounds |
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Substituents | nitroaromatic compoundallyl-type 1,3-dipolar organic compoundorganic 1,3-dipolar compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic oxoazaniumamineorganic hyponitritenitrobenzene |
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