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

Systemtic Name: 2-azanyl-6-(2-nitrophenyl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-nitrophenyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-nitrophenyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-nitrophenyl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-nitrophenyl)-4-(2-thienyl)nicotinonitrile Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O2S/c17-9-12-11(15-6-3-7-23-15)8-13(19-16(12)18)10-4-1-2-5-14(10)20(21)22/h1-8H,(H2,18,19)