2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carbonitrile Openeye Name: 1-allyl-2-hydroxy-4-oxo-quinoline-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarbonitrile IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carbonitrile Traditional Name: 1-allyl-2-hydroxy-4-keto-quinoline-3-carbonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c1-2-7-15-11-6-4-3-5-9(11)12(16)10(8-14)13(15)17/h2-6,17H,1,7H2