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

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-(2-nitrophenyl)nicotinonitrile Formula: C16H9BrN4O2S MolecularWeight: 401.23726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrN4O2S/c17-15-6-5-14(24-15)10-7-12(20-16(19)11(10)8-18)9-3-1-2-4-13(9)21(22)23/h1-7H,(H2,19,20)