2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
18
H
19
N
3
O
3
InChI:
InChI=1/C18H19N3O3/c22-18(14-15-6-8-17(9-7-15)21(23)24)20-12-10-19(11-13-20)16-4-2-1-3-5-16/h1-9H,10-14H2
InChIKey:
InChIKey=CTDWOWIAEZCJQN-UHFFFAOYAU
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4149841
PubChem ID 8365391