EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9N3O6 |
| Net Charge | 0 |
| Average Mass | 315.241 |
| Monoisotopic Mass | 315.04914 |
| SMILES | Cc1cc2c(c(=O)o1)C(c1ccc([N+](=O)[O-])o1)C(C#N)=C(N)O2 |
| InChI | InChI=1S/C14H9N3O6/c1-6-4-9-12(14(18)21-6)11(7(5-15)13(16)23-9)8-2-3-10(22-8)17(19)20/h2-4,11H,16H2,1H3 |
| InChIKey | FPLQLGSWZHRSPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile (CHEBI:107562) is a C-nitro compound (CHEBI:35716) |
| 2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile (CHEBI:107562) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18918 | LINCS |