EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H11Cl2N5O6 |
| Net Charge | 0 |
| Average Mass | 476.232 |
| Monoisotopic Mass | 475.00864 |
| SMILES | O=C(Nc1cccc(NC(=O)c2cc([N+](=O)[O-])ccc2Cl)n1)c1cc([N+](=O)[O-])ccc1Cl |
| InChI | InChI=1S/C19H11Cl2N5O6/c20-14-6-4-10(25(29)30)8-12(14)18(27)23-16-2-1-3-17(22-16)24-19(28)13-9-11(26(31)32)5-7-15(13)21/h1-9H,(H2,22,23,24,27,28) |
| InChIKey | CQUNMROLUJQCJW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-[6-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-5-nitrobenzamide (CHEBI:95275) is a carbonyl compound (CHEBI:36586) |
| 2-chloro-N-[6-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-5-nitrobenzamide (CHEBI:95275) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6608 | LINCS |