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

Systemtic Name: 2-azanyl-6-(furan-2-yl)-4-oxidanylidene-5-(6-oxidanylidene-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide Openeye Name: 2-amino-6-(2-furyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide CAS Name: 2-amino-6-(2-furanyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide IUPAC Name: 2-amino-6-(furan-2-yl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide Traditional Name: 2-amino-6-(2-furyl)-4-keto-5-(6-keto-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile hydrobromide Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3.BrH/c16-6-9-14(21)12(8-3-4-11(20)18-7-8)13(19-15(9)17)10-2-1-5-22-10;/h1-5,7H,(H,18,20)(H3,17,19,21);1H