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

Systemtic Name: (7-azanyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) ethanoate Openeye Name: (7-amino-2-hydroxy-4-oxo-1H-quinolin-3-yl) acetate CAS Name: acetic acid (7-amino-2-hydroxy-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (7-amino-2-hydroxy-4-oxo-1H-quinolin-3-yl) acetate Traditional Name: acetic acid (7-amino-2-hydroxy-4-keto-1H-quinolin-3-yl) ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c1-5(14)17-10-9(15)7-3-2-6(12)4-8(7)13-11(10)16/h2-4H,12H2,1H3,(H2,13,15,16)