2-(2-oxidanyl-4-oxidanylidene-quinolin-1-yl)propanenitrile

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-quinolin-1-yl)propanenitrile Openeye Name: 2-(2-hydroxy-4-oxo-1-quinolyl)propanenitrile CAS Name: 2-(2-hydroxy-4-oxo-1-quinolinyl)propanenitrile IUPAC Name: 2-(2-hydroxy-4-oxoquinolin-1-yl)propanenitrile Traditional Name: 2-(2-hydroxy-4-keto-1-quinolyl)propionitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N1C2=CC=CC=C2C(=O)C=C1O

Isomeric SMILES

CC(C#N)N1C2=CC=CC=C2C(=O)C=C1O

InChI

InChI=1S/C12H10N2O2/c1-8(7-13)14-10-5-3-2-4-9(10)11(15)6-12(14)16/h2-6,8,16H,1H3