1-(5-nitrothiophen-2-yl)-N-(2-phenylphenyl)methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-(2-phenylphenyl)methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(2-phenylphenyl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(2-phenylphenyl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(2-phenylphenyl)methanimine Traditional Name: (5-nitro-2-thienyl)methylene-(2-phenylphenyl)amine Formula: C17H12N2O2S MolecularWeight: 308.35438

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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-]

Isomeric SMILES

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

InChI

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