N'-ethanoyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanehydrazide Openeye Name: N'-acetyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetohydrazide CAS Name: N'-acetyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetohydrazide IUPAC Name: N'-acetyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetohydrazide Traditional Name: N'-acetyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetohydrazide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(=O)NNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H15N3O4/c1-8(17)15-16-13(19)7-20-10-3-4-11-9(6-10)2-5-12(18)14-11/h3-4,6H,2,5,7H2,1H3,(H,14,18)(H,15,17)(H,16,19)