1-(3-nitrophenyl)-N-[2-[2-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
26
H
18
N
4
O
4
InChI:
InChI=1/C26H18N4O4/c31-29(32)21-9-5-7-19(15-21)17-27-25-13-3-1-11-23(25)24-12-2-4-14-26(24)28-18-20-8-6-10-22(16-20)30(33)34/h1-18H/b27-17+,28-18+
InChIKey:
InChIKey=LWBIKAUAUBKVHF-XUIWWLCJBN
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-])N=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
1-(3-nitrophenyl)-N-[2-[2-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2192483
PubChem ID 3289755
