1-(2-cyanoethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-cyanoethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-cyanoethyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(2-cyanoethyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-cyanoethyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(2-cyanoethyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CCC#N

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CCC#N

InChI

InChI=1S/C10H9N3O2/c1-7-5-9(14)13(4-2-3-11)10(15)8(7)6-12/h5,15H,2,4H2,1H3