EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N4O4 |
| Net Charge | 0 |
| Average Mass | 298.258 |
| Monoisotopic Mass | 298.07020 |
| SMILES | O=C1Nc2ccc([N+](=O)[O-])cc2C12NNc1ccccc1O2 |
| InChI | InChI=1S/C14H10N4O4/c19-13-14(17-16-11-3-1-2-4-12(11)22-14)9-7-8(18(20)21)5-6-10(9)15-13/h1-7,16-17H,(H,15,19) |
| InChIKey | VNYMEPQAFKNDRQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-nitro-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one (CHEBI:94238) has functional parent α-amino acid (CHEBI:33704) |
| 5'-nitro-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one (CHEBI:94238) is a organonitrogen compound (CHEBI:35352) |
| 5'-nitro-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one (CHEBI:94238) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4861 | LINCS |