EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8ClN5O2 |
| Net Charge | 0 |
| Average Mass | 277.671 |
| Monoisotopic Mass | 277.03665 |
| SMILES | O=[N+]([O-])c1ccccc1C=NNc1nccnc1Cl |
| InChI | InChI=1S/C11H8ClN5O2/c12-10-11(14-6-5-13-10)16-15-7-8-3-1-2-4-9(8)17(18)19/h1-7H,(H,14,16) |
| InChIKey | SKFXGBGSVNETSS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-N-[(2-nitrophenyl)methylideneamino]-2-pyrazinamine (CHEBI:120797) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32240 | LINCS |