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

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[4-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]methanimine Traditional Name: (5-nitro-2-thienyl)methylene-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]amine Formula: C16H10N4O4S2 MolecularWeight: 386.405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O4S2/c21-19(22)15-7-5-13(25-15)9-17-11-1-2-12(4-3-11)18-10-14-6-8-16(26-14)20(23)24/h1-10H