EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N5O2 |
| Net Charge | 0 |
| Average Mass | 325.372 |
| Monoisotopic Mass | 325.15387 |
| SMILES | CC(=NN1CCN(c2ccccn2)CC1)c1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C17H19N5O2/c1-14(15-5-7-16(8-6-15)22(23)24)19-21-12-10-20(11-13-21)17-4-2-3-9-18-17/h2-9H,10-13H2,1H3 |
| InChIKey | QFCSRGFPAOMMAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimine (CHEBI:116245) is a piperazines (CHEBI:26144) |
| 1-(4-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimine (CHEBI:116245) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27700 | LINCS |