5-[(5-cyano-1,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl)methyl]-1,4-dimethyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[(5-cyano-1,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridin-3-yl)methyl]-1,4-dimethyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[(5-cyano-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)methyl]-6-hydroxy-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-cyano-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)methyl]-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[(5-cyano-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)methyl]-6-hydroxy-1,4-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-[(5-cyano-2-hydroxy-6-keto-1,4-dimethyl-3-pyridyl)methyl]-6-hydroxy-2-keto-1,4-dimethyl-nicotinonitrile Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1CC2=C(N(C(=O)C(=C2C)C#N)C)O)O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1CC2=C(N(C(=O)C(=C2C)C#N)C)O)O)C)C#N

InChI

InChI=1S/C17H16N4O4/c1-8-10(14(22)20(3)16(24)12(8)6-18)5-11-9(2)13(7-19)17(25)21(4)15(11)23/h22-23H,5H2,1-4H3