Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:46 UTC |
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Update Date | 2025-03-21 18:40:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131270 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C8H10N2O4 |
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Molecular Mass | 198.0641 |
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SMILES | NCCc1cc(O)cc([N+](=O)[O-])c1O |
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InChI Key | PZPFJVRASZLRAA-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 | phenols |
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Subclass | nitrophenols |
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Direct Parent | nitrophenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidshydrocarbon derivativeshydroquinonesmonoalkylaminesnitroaromatic compoundsnitrobenzenesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | monocyclic benzene moietyallyl-type 1,3-dipolar organic compound1-hydroxy-2-unsubstituted benzenoidorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumnitrophenolnitrobenzenenitroaromatic compoundorganic 1,3-dipolar compoundhydroquinonearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundorganic hyponitrite |
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