1-(4-nitrophenyl)-N-[2-[2-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
26
H
18
N
4
O
4
InChI:
InChI=1/C26H18N4O4/c31-29(32)21-13-9-19(10-14-21)17-27-25-7-3-1-5-23(25)24-6-2-4-8-26(24)28-18-20-11-15-22(16-12-20)30(33)34/h1-18H/b27-17+,28-18+
InChIKey:
InChIKey=PHUCOFBTDVDBEG-XUIWWLCJBG
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-N-[2-[2-[(4-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2201716
PubChem ID 11554148
