N'-ethanoyl-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name: N'-ethanoyl-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-acetyl-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-acetyl-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-acetyl-1-ethyl-2-hydroxy-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-acetyl-1-ethyl-2-hydroxy-4-keto-quinoline-3-carbohydrazide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=O)C

InChI

InChI=1S/C14H15N3O4/c1-3-17-10-7-5-4-6-9(10)12(19)11(14(17)21)13(20)16-15-8(2)18/h4-7,21H,3H2,1-2H3,(H,15,18)(H,16,20)