[[2,3-bis(oxidanylidene)quinolin-4-yl]amino] ethanoate

Systemtic Name: [[2,3-bis(oxidanylidene)quinolin-4-yl]amino] ethanoate Openeye Name: [(2,3-dioxo-4-quinolyl)amino] acetate CAS Name: acetic acid [(2,3-dioxo-4-quinolinyl)amino] ester IUPAC Name: [(2,3-dioxoquinolin-4-yl)amino] acetate Traditional Name: acetic acid [(2,3-diketo-4-quinolyl)amino] ester Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C2C=CC=CC2=NC(=O)C1=O

Isomeric SMILES

CC(=O)ONC1=C2C=CC=CC2=NC(=O)C1=O

InChI

InChI=1S/C11H8N2O4/c1-6(14)17-13-9-7-4-2-3-5-8(7)12-11(16)10(9)15/h2-5,13H,1H3