N-(4-methylphenyl)-1-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]methanimine Openeye Name: 1-[5-(5-nitro-2-thienyl)-2-thienyl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[5-(5-nitro-2-thiophenyl)-2-thiophenyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[5-(5-nitrothiophen-2-yl)thiophen-2-yl]methanimine Traditional Name: [5-(5-nitro-2-thienyl)-2-thienyl]methylene-(p-tolyl)amine Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2S2/c1-11-2-4-12(5-3-11)17-10-13-6-7-14(21-13)15-8-9-16(22-15)18(19)20/h2-10H,1H3