1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbonitrile CAS Name: 1-ethyl-2-hydroxy-4-oxo-3-quinolinecarbonitrile IUPAC Name: 1-ethyl-2-hydroxy-4-oxoquinoline-3-carbonitrile Traditional Name: 1-ethyl-2-hydroxy-4-keto-quinoline-3-carbonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C#N

InChI

InChI=1S/C12H10N2O2/c1-2-14-10-6-4-3-5-8(10)11(15)9(7-13)12(14)16/h3-6,16H,2H2,1H3