3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-hydroxy-4-keto-1H-quinolin-3-yl)propionitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CCC#N

InChI

InChI=1S/C12H10N2O2/c13-7-3-5-9-11(15)8-4-1-2-6-10(8)14-12(9)16/h1-2,4,6H,3,5H2,(H2,14,15,16)