6-methyl-5-oxidanyl-pyridine-3,4-dicarbonitrile

Systemtic Name: 6-methyl-5-oxidanyl-pyridine-3,4-dicarbonitrile Openeye Name: 5-hydroxy-6-methyl-pyridine-3,4-dicarbonitrile CAS Name: 5-hydroxy-6-methylpyridine-3,4-dicarbonitrile IUPAC Name: 5-hydroxy-6-methylpyridine-3,4-dicarbonitrile Traditional Name: 5-hydroxy-6-methyl-cinchomerononitrile Formula: C8H5N3O MolecularWeight: 159.1448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C#N)C#N

Isomeric SMILES

CC1=NC=C(C(=C1O)C#N)C#N

InChI

InChI=1S/C8H5N3O/c1-5-8(12)7(3-10)6(2-9)4-11-5/h4,12H,1H3