1-(5-nitrothiophen-2-yl)-N-[4-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[4-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[4-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[4-[4-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-[4-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (5-nitro-2-thienyl)methylene-[4-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]phenyl]amine Formula: C22H14N4O4S2 MolecularWeight: 462.50096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-])N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-])N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O4S2/c27-25(28)21-11-9-19(31-21)13-23-17-5-1-15(2-6-17)16-3-7-18(8-4-16)24-14-20-10-12-22(32-20)26(29)30/h1-14H