1-(3-nitrophenyl)-N-[4-[[4-[(3-nitrophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
27
H
20
N
4
O
4
InChI:
InChI=1/C27H20N4O4/c32-30(33)26-5-1-3-22(16-26)18-28-24-11-7-20(8-12-24)15-21-9-13-25(14-10-21)29-19-23-4-2-6-27(17-23)31(34)35/h1-14,16-19H,15H2/b28-18+,29-19+
InChIKey:
InChIKey=HUZMGSGILFPQAL-UOSOPFLXBS
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
1-(3-nitrophenyl)-N-[4-[[4-[(3-nitrophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 1601183
PubChem ID 3289432
