N-methyl-N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanediamide

Systemtic Name: N-methyl-N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanediamide Openeye Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-methyl-oxamide CAS Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-methyloxamide IUPAC Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-methyloxamide Traditional Name: N'-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-methyl-oxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CNC(=O)C(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H11N3O4/c1-13-11(18)12(19)15-8-9(16)6-4-2-3-5-7(6)14-10(8)17/h2-5H,1H3,(H,13,18)(H,15,19)(H2,14,16,17)