EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N5O3 |
| Net Charge | 0 |
| Average Mass | 263.257 |
| Monoisotopic Mass | 263.10184 |
| SMILES | CCn1ncc([N+](=O)[O-])c1C(=O)n1nc(C)cc1C |
| InChI | InChI=1S/C11H13N5O3/c1-4-14-10(9(6-12-14)16(18)19)11(17)15-8(3)5-7(2)13-15/h5-6H,4H2,1-3H3 |
| InChIKey | AXDFLVHBQVEESJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3,5-dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone (CHEBI:109075) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20473 | LINCS |