N-[4-[4-[(2,4-dinitrobenzoyl)amino]phenoxy]phenyl]-2,4-dinitro-benzamide
Molecular Formula:
C
26
H
16
N
6
O
11
InChI:
InChI=1/C26H16N6O11/c33-25(21-11-5-17(29(35)36)13-23(21)31(39)40)27-15-1-7-19(8-2-15)43-20-9-3-16(4-10-20)28-26(34)22-12-6-18(30(37)38)14-24(22)32(41)42/h1-14H,(H,27,33)(H,28,34)/f/h27-28H
InChIKey:
InChIKey=GGNFCFPFCQLCEN-VEORKLDJCB
SMILES:
C1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[4-[(2,4-dinitrobenzoyl)amino]phenoxy]phenyl]-2,4-dinitro-benzamide
Registries:
PubChem CID 3602777
PubChem ID 9761521
