4-(5-bromanylthiophen-2-yl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-2-keto-6-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C16H8BrN3O3S MolecularWeight: 402.22202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

InChI

InChI=1S/C16H8BrN3O3S/c17-15-5-4-14(24-15)11-7-13(19-16(21)12(11)8-18)9-2-1-3-10(6-9)20(22)23/h1-7H,(H,19,21)