1-methyl-2-oxidanylidene-pyridine-3-carbonitrile; 1-methyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-pyridine-3-carbonitrile; 1-methyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-methyl-2-oxo-pyridine-3-carbonitrile; 1-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-methyl-2-oxo-3-pyridinecarbonitrile; 1-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-methyl-2-oxopyridine-3-carbonitrile; 1-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-methyl-nicotinonitrile; 6-keto-1-methyl-nicotinonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C#N.CN1C=C(C=CC1=O)C#N

Isomeric SMILES

CN1C=CC=C(C1=O)C#N.CN1C=C(C=CC1=O)C#N

InChI

InChI=1S/2C7H6N2O/c1-9-5-6(4-8)2-3-7(9)10;1-9-4-2-3-6(5-8)7(9)10/h2-3,5H,1H3;2-4H,1H3