N-[2-methyl-4-[3-methyl-4-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(3-nitrophenyl)methanimine
Molecular Formula:
C
28
H
22
N
4
O
4
InChI:
InChI=1/C28H22N4O4/c1-19-13-23(9-11-27(19)29-17-21-5-3-7-25(15-21)31(33)34)24-10-12-28(20(2)14-24)30-18-22-6-4-8-26(16-22)32(35)36/h3-18H,1-2H3/b29-17+,30-18+
InChIKey:
InChIKey=IUYCOVVZRYPLTI-YAGSLNJIBW
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-])C)N=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[2-methyl-4-[3-methyl-4-[(3-nitrophenyl)methylideneamino]phenyl]phenyl]-1-(3-nitrophenyl)methanimine
Registries:
PubChem CID 1734182
PubChem ID 11548040
