2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(propan-2-ylideneamino)-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(isopropylideneamino)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(propan-2-ylideneamino)-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(propan-2-ylideneamino)-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(isopropylideneamino)-4-keto-1H-quinoline-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-6H,1-2H3,(H,16,19)(H2,14,17,18)