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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-])N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-])N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

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