4-methyl-2,5,6-tris(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2,5,6-tris(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 4-methyl-2,5,6-trioxo-pyridine-3-carbonitrile CAS Name: 4-methyl-2,5,6-trioxo-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2,5,6-trioxopyridine-3-carbonitrile Traditional Name: 2,5,6-triketo-4-methyl-nicotinonitrile Formula: C7H4N2O3 MolecularWeight: 164.11826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=O)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=O)C#N

InChI

InChI=1S/C7H4N2O3/c1-3-4(2-8)6(11)9-7(12)5(3)10/h1H3,(H,9,11,12)