Molecular Formula: C20H21N3O3
InChIKey: InChIKey=MYACFFKDRYCMHF-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-methylphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 2862637
PubChem ID 4786635