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

Systemtic Name: 1-[2-(3-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridyl)ethyl]-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(3-cyano-2-hydroxy-4-methyl-6-oxopyridin-1-yl)ethyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(3-cyano-2-hydroxy-6-keto-4-methyl-1-pyridyl)ethyl]-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CCN2C(=O)C=C(C(=C2O)C#N)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CCN2C(=O)C=C(C(=C2O)C#N)C

InChI

InChI=1S/C16H14N4O4/c1-9-5-13(21)19(15(23)11(9)7-17)3-4-20-14(22)6-10(2)12(8-18)16(20)24/h5-6,23-24H,3-4H2,1-2H3