N-(2-nitrophenyl)-1-(3-thiophen-2-ylphenyl)methanimine

Systemtic Name: N-(2-nitrophenyl)-1-(3-thiophen-2-ylphenyl)methanimine Openeye Name: N-(2-nitrophenyl)-1-[3-(2-thienyl)phenyl]methanimine CAS Name: N-(2-nitrophenyl)-1-(3-thiophen-2-ylphenyl)methanimine IUPAC Name: N-(2-nitrophenyl)-1-(3-thiophen-2-ylphenyl)methanimine Traditional Name: (2-nitrophenyl)-[3-(2-thienyl)benzylidene]amine Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=CC(=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=CC(=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O2S/c20-19(21)16-8-2-1-7-15(16)18-12-13-5-3-6-14(11-13)17-9-4-10-22-17/h1-12H