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

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

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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)Br)C#N)N

Isomeric SMILES

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

InChI

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