EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11N3O6 |
| Net Charge | 0 |
| Average Mass | 341.279 |
| Monoisotopic Mass | 341.06479 |
| SMILES | O=C(Nc1cccc(NC(=O)c2ccc([N+](=O)[O-])o2)c1)c1ccco1 |
| InChI | InChI=1S/C16H11N3O6/c20-15(12-5-2-8-24-12)17-10-3-1-4-11(9-10)18-16(21)13-6-7-14(25-13)19(22)23/h1-9H,(H,17,20)(H,18,21) |
| InChIKey | ULWDBWHXYUCIPU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-5-nitro-2-furancarboxamide (CHEBI:105055) is a aromatic amide (CHEBI:62733) |
| N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-5-nitro-2-furancarboxamide (CHEBI:105055) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16418 | LINCS |