EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H3NO4 |
| Net Charge | -2 |
| Average Mass | 117.060 |
| Monoisotopic Mass | 117.00730 |
| SMILES | O=C([O-])CC=[N+]([O-])[O-] |
| InChI | InChI=1S/C3H4NO4/c5-3(6)1-2-4(7)8/h2H,1H2,(H-,5,6,7,8)/q-1/p-1 |
| InChIKey | KXXXIVRXVXKXPA-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(dioxido-λ5-azanylidene)propanoate(2−) (CHEBI:57892) is a monocarboxylic acid anion (CHEBI:35757) |
| 3-(dioxido-λ5-azanylidene)propanoate(2−) (CHEBI:57892) is conjugate base of 3-aci-nitropropanoic acid (CHEBI:16775) |
| Incoming Relation(s) |
| 3-aci-nitropropanoic acid (CHEBI:16775) is conjugate acid of 3-(dioxido-λ5-azanylidene)propanoate(2−) (CHEBI:57892) |
| IUPAC Name |
|---|
| 3-(dioxido-λ5-azanylidene)propanoate |
| Synonym | Source |
|---|---|
| 3-(dioxido-λ5-azanylidene)propanoate dianion | ChEBI |