EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N2O6 |
| Net Charge | 0 |
| Average Mass | 356.334 |
| Monoisotopic Mass | 356.10084 |
| SMILES | [H]C1=C(OC([H])([H])[H])C(=O)c2c(C([H])([H])Oc3c([H])c([H])c([N+](=O)[O-])c([H])c3[H])c(C([H])([H])[H])n(C([H])([H])[H])c2C1=O |
| InChI | InChI=1S/C18H16N2O6/c1-10-13(9-26-12-6-4-11(5-7-12)20(23)24)16-17(19(10)2)14(21)8-15(25-3)18(16)22/h4-8H,9H2,1-3H3 |
| InChIKey | IBLWSLZYYZHSRG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE (CHEBI:40354) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]-1H-indole-4,7-dione | PDBeChem |
| 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 936 | PDBeChem |