EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8NO3 |
| Net Charge | -1 |
| Average Mass | 202.189 |
| Monoisotopic Mass | 202.05097 |
| SMILES | [H]C([O-])=C1N=C(Cc2ccccc2)OC1=O |
| InChI | InChI=1S/C11H9NO3/c13-7-9-11(14)15-10(12-9)6-8-4-2-1-3-5-8/h1-5,7,13H,6H2/p-1 |
| InChIKey | APRNUCCTXLELPY-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-benzyl-4-oxidomethylene-5-oxazolone(1−) (CHEBI:61228) is a organic anion (CHEBI:25696) |
| 2-benzyl-4-oxidomethylene-5-oxazolone(1−) (CHEBI:61228) is conjugate base of 2-benzyl-4-hydroxymethylene-5-oxazolone (CHEBI:61229) |
| Incoming Relation(s) |
| 2-benzyl-4-sodium oxidomethylene-5-oxazolone (CHEBI:61226) has part 2-benzyl-4-oxidomethylene-5-oxazolone(1−) (CHEBI:61228) |
| 2-benzyl-4-hydroxymethylene-5-oxazolone (CHEBI:61229) is conjugate acid of 2-benzyl-4-oxidomethylene-5-oxazolone(1−) (CHEBI:61228) |
| Synonyms | Source |
|---|---|
| (2-benzyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methanolate | ChEBI |
| 2-benzyl-4-oxidomethylene-5-oxazolone | ChEBI |
| 2-benzyl-4-oxidomethylene-5-oxazolone anion | ChEBI |