EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9N3O4 |
| Net Charge | 0 |
| Average Mass | 247.210 |
| Monoisotopic Mass | 247.05931 |
| SMILES | Cc1cccc(NC(=O)c2ccc([N+](=O)[O-])o2)n1 |
| InChI | InChI=1S/C11H9N3O4/c1-7-3-2-4-9(12-7)13-11(15)8-5-6-10(18-8)14(16)17/h2-6H,1H3,(H,12,13,15) |
| InChIKey | VBXGZWUYNBXRNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide (CHEBI:112876) is a C-nitro compound (CHEBI:35716) |
| N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide (CHEBI:112876) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24286 | LINCS |