Molecular Formula: C19H21N3O3
InChIKey: InChIKey=DGWMZFMAJNRYBF-UHFFFAOYAJ
SMILES: C1CN(CCN1CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3
Names:
1-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]-2-phenyl-ethanone
Registries:
PubChem CID 780201
PubChem ID 8214796