[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitro-phenyl]piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone
Molecular Formula:
C
29
H
33
N
5
O
8
InChI:
InChI=1/C29H33N5O8/c1-4-42-26-10-6-21(18-25(26)34(38)39)29(35)32-15-13-31(14-16-32)22-7-8-24(33(36)37)23(19-22)30-12-11-20-5-9-27(40-2)28(17-20)41-3/h5-10,17-19,30H,4,11-16H2,1-3H3
InChIKey:
InChIKey=SUIDTBLFKAICSI-UHFFFAOYAM
SMILES:
CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCCC4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]
Names:
[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitro-phenyl]piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone
Registries:
PubChem CID 3590108
PubChem ID 9757544
