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

Systemtic Name: 2-azanyl-6-(furan-2-yl)-4-oxidanylidene-5-(6-oxidanylidene-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-furyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-furanyl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(furan-2-yl)-4-oxo-5-(6-oxo-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-furyl)-4-keto-5-(6-keto-1H-pyridin-3-yl)-1H-pyridine-3-carbonitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3/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)