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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=C(S2)C3=C(C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=C(S2)C3=C(C=CS3)[N+](=O)[O-]

InChI

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