2-oxidanyl-4-oxidanylidene-N'-(phenylcarbonyl)-1H-quinoline-3-carbohydrazide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N'-(phenylcarbonyl)-1H-quinoline-3-carbohydrazide Openeye Name: N'-benzoyl-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-benzoyl-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-benzoyl-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-benzoyl-2-hydroxy-4-keto-1H-quinoline-3-carbohydrazide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13N3O4/c21-14-11-8-4-5-9-12(11)18-16(23)13(14)17(24)20-19-15(22)10-6-2-1-3-7-10/h1-9H,(H,19,22)(H,20,24)(H2,18,21,23)