[[6,7-bis(bromanyl)-2,3-bis(oxidanylidene)quinolin-4-yl]amino] ethanoate

Systemtic Name: [[6,7-bis(bromanyl)-2,3-bis(oxidanylidene)quinolin-4-yl]amino] ethanoate Openeye Name: [(6,7-dibromo-2,3-dioxo-4-quinolyl)amino] acetate CAS Name: acetic acid [(6,7-dibromo-2,3-dioxo-4-quinolinyl)amino] ester IUPAC Name: [(6,7-dibromo-2,3-dioxoquinolin-4-yl)amino] acetate Traditional Name: acetic acid [(6,7-dibromo-2,3-diketo-4-quinolyl)amino] ester Formula: C11H6Br2N2O4 MolecularWeight: 389.98434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6Br2N2O4/c1-4(16)19-15-9-5-2-6(12)7(13)3-8(5)14-11(18)10(9)17/h2-3,15H,1H3