2-azanyl-4-(5-methylthiophen-2-yl)-6-(3-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methylthiophen-2-yl)-6-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)-6-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-methyl-2-thiophenyl)-6-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-6-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-methyl-2-thienyl)-6-(3-nitrophenyl)nicotinonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O2S/c1-10-5-6-16(24-10)13-8-15(20-17(19)14(13)9-18)11-3-2-4-12(7-11)21(22)23/h2-8H,1H3,(H2,19,20)