1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-[4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
30
H
26
N
4
O
8
InChI:
InChI=1/C30H26N4O8/c1-39-27-13-21(25(33(35)36)15-29(27)41-3)17-31-23-9-5-19(6-10-23)20-7-11-24(12-8-20)32-18-22-14-28(40-2)30(42-4)16-26(22)34(37)38/h5-18H,1-4H3/b31-17+,32-18+
InChIKey:
InChIKey=WBVJQBHVTFTKRN-LTTYKRRRBB
SMILES:
COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC
Names:
1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-[4-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2245535
PubChem ID 11554745