N-[4-[3-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]phenoxy]phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C
32
H
20
N
6
O
12
InChI:
InChI=1/C32H20N6O12/c39-31(19-12-23(35(41)42)16-24(13-19)36(43)44)33-21-4-8-27(9-5-21)49-29-2-1-3-30(18-29)50-28-10-6-22(7-11-28)34-32(40)20-14-25(37(45)46)17-26(15-20)38(47)48/h1-18H,(H,33,39)(H,34,40)/f/h33-34H
InChIKey:
InChIKey=QTFPTQMJTVRZEM-UBXIPSODCG
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC=C(C=C4)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[3-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]phenoxy]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 3108223
PubChem ID 4841538
