EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9N5O |
| Net Charge | 0 |
| Average Mass | 227.227 |
| Monoisotopic Mass | 227.08071 |
| SMILES | CC1=C(NNc2ccccc2C#N)C(=O)N=N1 |
| InChI | InChI=1S/C11H9N5O/c1-7-10(11(17)16-13-7)15-14-9-5-3-2-4-8(9)6-12/h2-5,14H,1H3,(H,15,16,17) |
| InChIKey | ITVMNXQNOZPYQE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile (CHEBI:119791) has functional parent α-amino acid (CHEBI:33704) |
| 2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile (CHEBI:119791) is a organonitrogen compound (CHEBI:35352) |
| 2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile (CHEBI:119791) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31235 | LINCS |