1-(2-nitrophenyl)-N-[2-[2-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
26
H
18
N
4
O
4
InChI:
InChI=1/C26H18N4O4/c31-29(32)25-15-7-1-9-19(25)17-27-23-13-5-3-11-21(23)22-12-4-6-14-24(22)28-18-20-10-2-8-16-26(20)30(33)34/h1-18H/b27-17+,28-18+
InChIKey:
InChIKey=UINCXTMEXUOUGT-XUIWWLCJBE
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]
Names:
1-(2-nitrophenyl)-N-[2-[2-[(2-nitrophenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2207779
PubChem ID 11554257
