Molecular Formula: C17H16ClN3O3
InChIKey: InChIKey=WOTJIYYQGRBACA-UHFFFAOYAL
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-(3-chlorophenyl)piperazin-1-yl]-(4-nitrophenyl)methanone
Registries:
PubChem CID 749126
PubChem ID 8200928