Molecular Formula: C27H20N4O4
InChIKey: InChIKey=VTVIWMGTJCJXEZ-UOSOPFLXBU
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-N-[4-[[4-[(4-nitrophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 635278
PubChem ID 3289330