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CHEBI:107141 - 4-[(4-chlorophenyl)methylamino]-3-nitro-1-benzopyran-2-one
| Formula | C16H11ClN2O4 |
| Net Charge | 0 |
| Average Mass | 330.727 |
| Monoisotopic Mass | 330.04073 |
| SMILES | O=c1oc2ccccc2c(NCc2ccc(Cl)cc2)c1[N+](=O)[O-] |
| InChI | InChI=1S/C16H11ClN2O4/c17-11-7-5-10(6-8-11)9-18-14-12-3-1-2-4-13(12)23-16(20)15(14)19(21)22/h1-8,18H,9H2 |
| InChIKey | ZRTMTMAIUJSKAV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4-chlorophenyl)methylamino]-3-nitro-1-benzopyran-2-one (CHEBI:107141) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18495 | LINCS |