6-methyl-2-oxidanylidene-1H-pyridine-3,4-dicarboxamide

Systemtic Name: 6-methyl-2-oxidanylidene-1H-pyridine-3,4-dicarboxamide Openeye Name: 6-methyl-2-oxo-1H-pyridine-3,4-dicarboxamide CAS Name: 6-methyl-2-oxo-1H-pyridine-3,4-dicarboxamide IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3,4-dicarboxamide Traditional Name: 2-keto-6-methyl-1H-pyridine-3,4-dicarboxamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N)C(=O)N

InChI

InChI=1S/C8H9N3O3/c1-3-2-4(6(9)12)5(7(10)13)8(14)11-3/h2H,1H3,(H2,9,12)(H2,10,13)(H,11,14)