EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NO3 |
| Net Charge | 0 |
| Average Mass | 165.148 |
| Monoisotopic Mass | 165.04259 |
| SMILES | CC(=O)/N=C1\CC(=O)C=CC1=O |
| InChI | InChI=1S/C8H7NO3/c1-5(10)9-7-4-6(11)2-3-8(7)12/h2-3H,4H2,1H3/b9-7+ |
| InChIKey | VTCDEJZIEHTNBC-VQHVLOKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Acetyl-p-benzoquinonimine (CHEBI:173517) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| N-(2,5-dioxocyclohex-3-en-1-ylidene)acetamide |
| Manual Xrefs | Databases |
|---|---|
| 26532009 | ChemSpider |