| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:02:34 UTC |
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| Update Date | 2025-03-24 20:08:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01353342 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C2H2NO4- |
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| Molecular Mass | 103.9989 |
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| SMILES | O=[N+]([O-])C=C([O-])O |
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| InChI Key | JYBHFYDCFKFPOC-UHFFFAOYSA-M |
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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 | c-nitro compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic anionsorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundorganic oxideorganic anionorganic oxygen compoundc-nitro compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic oxoazaniumorganooxygen compoundorganic hyponitrite |
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