2-azanyl-6-(3-fluorophenyl)-4-oxidanylidene-5-(6-oxidanylidene-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide

Systemtic Name: 2-azanyl-6-(3-fluorophenyl)-4-oxidanylidene-5-(6-oxidanylidene-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide Openeye Name: 2-amino-6-(3-fluorophenyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide CAS Name: 2-amino-6-(3-fluorophenyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide IUPAC Name: 2-amino-6-(3-fluorophenyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide Traditional Name: 2-amino-6-(3-fluorophenyl)-4-keto-5-(6-keto-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide Formula: C17H12BrFN4O2 MolecularWeight: 403.205183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=C(C(=O)C(=C(N2)N)C#N)C3=CNC(=O)C=C3.Br

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=C(C(=O)C(=C(N2)N)C#N)C3=CNC(=O)C=C3.Br

InChI

InChI=1S/C17H11FN4O2.BrH/c18-11-3-1-2-9(6-11)15-14(10-4-5-13(23)21-8-10)16(24)12(7-19)17(20)22-15;/h1-6,8H,(H,21,23)(H3,20,22,24);1H