5-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-1,4-dimethyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-[[5-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]-1,4-dimethyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridylidene)methyl]-6-hydroxy-1,4-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)methyl]-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methyl]-6-hydroxy-1,4-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 5-[(5-cyano-2,6-diketo-1,4-dimethyl-3-pyridylidene)methyl]-6-hydroxy-2-keto-1,4-dimethyl-nicotinamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=C(N(C(=O)C(=C2C)C(=O)N)C)O)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CC2=C(N(C(=O)C(=C2C)C(=O)N)C)O)C)C#N

InChI

InChI=1S/C17H16N4O5/c1-7-9(14(23)20(3)16(25)11(7)6-18)5-10-8(2)12(13(19)22)17(26)21(4)15(10)24/h5,24H,1-4H3,(H2,19,22)