[7-(methylamino)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl] ethanoate

Systemtic Name: [7-(methylamino)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl] ethanoate Openeye Name: [2-hydroxy-7-(methylamino)-4-oxo-1H-quinolin-3-yl] acetate CAS Name: acetic acid [2-hydroxy-7-(methylamino)-4-oxo-1H-quinolin-3-yl] ester IUPAC Name: [2-hydroxy-7-(methylamino)-4-oxo-1H-quinolin-3-yl] acetate Traditional Name: acetic acid [2-hydroxy-4-keto-7-(methylamino)-1H-quinolin-3-yl] ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C(C1=O)C=CC(=C2)NC)O

Isomeric SMILES

CC(=O)OC1=C(NC2=C(C1=O)C=CC(=C2)NC)O

InChI

InChI=1S/C12H12N2O4/c1-6(15)18-11-10(16)8-4-3-7(13-2)5-9(8)14-12(11)17/h3-5,13H,1-2H3,(H2,14,16,17)