3-(2-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Molecular Formula:
C
19
H
19
N
3
O
3
InChI:
InChI=1/C19H19N3O3/c23-19(11-10-16-6-4-5-9-18(16)22(24)25)21-14-12-20(13-15-21)17-7-2-1-3-8-17/h1-11H,12-15H2
InChIKey:
InChIKey=ASVBIHGEQUBRKD-UHFFFAOYAP
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]
Names:
3-(2-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 4114013
PubChem ID 6040841