N-(2-methylphenyl)-1-[5-(3-nitrothiophen-2-yl)thiophen-2-yl]methanimine

Systemtic Name: N-(2-methylphenyl)-1-[5-(3-nitrothiophen-2-yl)thiophen-2-yl]methanimine Openeye Name: 1-[5-(3-nitro-2-thienyl)-2-thienyl]-N-(o-tolyl)methanimine CAS Name: N-(2-methylphenyl)-1-[5-(3-nitro-2-thiophenyl)-2-thiophenyl]methanimine IUPAC Name: N-(2-methylphenyl)-1-[5-(3-nitrothiophen-2-yl)thiophen-2-yl]methanimine Traditional Name: [5-(3-nitro-2-thienyl)-2-thienyl]methylene-(o-tolyl)amine Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(S2)C3=C(C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(S2)C3=C(C=CS3)[N+](=O)[O-]

InChI

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