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

Systemtic Name: N'-ethanoyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-acetyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-acetyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-acetyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-acetyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carbohydrazide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C13H13N3O4/c1-7(17)14-15-12(19)10-11(18)8-5-3-4-6-9(8)16(2)13(10)20/h3-6,20H,1-2H3,(H,14,17)(H,15,19)