2-methyl-N-[[4-[[(2-methyl-3-nitro-benzoyl)amino]methyl]phenyl]methyl]-3-nitro-benzamide
Molecular Formula:
C
24
H
22
N
4
O
6
InChI:
InChI=1/C24H22N4O6/c1-15-19(5-3-7-21(15)27(31)32)23(29)25-13-17-9-11-18(12-10-17)14-26-24(30)20-6-4-8-22(16(20)2)28(33)34/h3-12H,13-14H2,1-2H3,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=CHUYRPZNXUZLSH-SPEPDGBUCO
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C
Names:
2-methyl-N-[[4-[[(2-methyl-3-nitro-benzoyl)amino]methyl]phenyl]methyl]-3-nitro-benzamide
Registries:
PubChem CID 3650597
PubChem ID 9827349
