4-methyl-2-oxidanyl-6-oxidanylidene-1-(5-oxidanylpentyl)pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanyl-6-oxidanylidene-1-(5-oxidanylpentyl)pyridine-3-carbonitrile Openeye Name: 2-hydroxy-1-(5-hydroxypentyl)-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-1-(5-hydroxypentyl)-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-1-(5-hydroxypentyl)-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-1-(5-hydroxypentyl)-6-keto-4-methyl-nicotinonitrile Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-9-7-11(16)14(5-3-2-4-6-15)12(17)10(9)8-13/h7,15,17H,2-6H2,1H3