1-(5-nitrothiophen-2-yl)-N-[4-[[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
23
H
16
N
4
O
4
S
2
InChI:
InChI=1/C23H16N4O4S2/c28-26(29)22-11-9-20(32-22)14-24-18-5-1-16(2-6-18)13-17-3-7-19(8-4-17)25-15-21-10-12-23(33-21)27(30)31/h1-12,14-15H,13H2/b24-14+,25-15+
InChIKey:
InChIKey=HNDVLHNETRGWED-KOJZRSEWBN
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-])N=CC4=CC=C(S4)[N+](=O)[O-]
Names:
1-(5-nitrothiophen-2-yl)-N-[4-[[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2245544
PubChem ID 11554749