2-[[3,6-bis(bromanyl)-7-oxidanylidene-1H-quinolin-8-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3,6-bis(bromanyl)-7-oxidanylidene-1H-quinolin-8-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(3,6-dibromo-7-oxo-1H-quinoline-8-carbonyl)amino]acetic acid CAS Name: 2-[[(3,6-dibromo-7-oxo-1H-quinolin-8-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3,6-dibromo-7-oxo-1H-quinoline-8-carbonyl)amino]acetic acid Traditional Name: 2-[(3,6-dibromo-7-keto-1H-quinoline-8-carbonyl)amino]acetic acid Formula: C12H8Br2N2O4 MolecularWeight: 404.01092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)C(=C2NC=C1Br)C(=O)NCC(=O)O)Br

Isomeric SMILES

C1=C2C=C(C(=O)C(=C2NC=C1Br)C(=O)NCC(=O)O)Br

InChI

InChI=1S/C12H8Br2N2O4/c13-6-1-5-2-7(14)11(19)9(10(5)15-3-6)12(20)16-4-8(17)18/h1-3,15H,4H2,(H,16,20)(H,17,18)