EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N2O4 |
| Net Charge | 0 |
| Average Mass | 298.298 |
| Monoisotopic Mass | 298.09536 |
| SMILES | COc1ccc(-n2c(C)c([N+](=O)[O-])c3ccc(O)cc32)cc1 |
| InChI | InChI=1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3 |
| InChIKey | VVZNWYXIOADGSW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ID-8 (CHEBI:231604) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol | SUBMITTER |
| 1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol | SUBMITTER |
| ID8 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:147591-46-6 | SUBMITTER |