(7-azanyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-azanyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-amino-2-hydroxy-1-methyl-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-amino-2-hydroxy-1-methyl-4-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-2-hydroxy-1-methyl-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-2-hydroxy-4-keto-1-methyl-3-quinolyl) ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=C(C1=O)C=CC(=C2)N)C)O

Isomeric SMILES

CC(=O)OC1=C(N(C2=C(C1=O)C=CC(=C2)N)C)O

InChI

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