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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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