EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8Cl2N4O3 |
| Net Charge | 0 |
| Average Mass | 315.116 |
| Monoisotopic Mass | 313.99735 |
| SMILES | O=C(NCc1ccc(Cl)cc1)c1nnc([N+](=O)[O-])c1Cl |
| InChI | InChI=1S/C11H8Cl2N4O3/c12-7-3-1-6(2-4-7)5-14-11(18)9-8(13)10(16-15-9)17(19)20/h1-4H,5H2,(H,14,18)(H,15,16) |
| InChIKey | APWLSOMMVQHYQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[(4-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxamide (CHEBI:117249) is a aromatic amide (CHEBI:62733) |
| 4-chloro-N-[(4-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxamide (CHEBI:117249) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28698 | LINCS |