2-oxidanyl-4-oxidanylidene-N'-prop-1-en-2-yl-1H-quinoline-3-carbohydrazide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N'-prop-1-en-2-yl-1H-quinoline-3-carbohydrazide Openeye Name: 2-hydroxy-N'-isopropenyl-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-N'-(1-methylethenyl)-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 2-hydroxy-4-oxo-N'-prop-1-en-2-yl-1H-quinoline-3-carbohydrazide Traditional Name: 2-hydroxy-N'-isopropenyl-4-keto-1H-quinoline-3-carbohydrazide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)C1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=C)NNC(=O)C1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C13H13N3O3/c1-7(2)15-16-13(19)10-11(17)8-5-3-4-6-9(8)14-12(10)18/h3-6,15H,1H2,2H3,(H,16,19)(H2,14,17,18)