6-bromanyl-2-oxidanylidene-1H-quinoline-3,4-dicarboxylic acid

Systemtic Name: 6-bromanyl-2-oxidanylidene-1H-quinoline-3,4-dicarboxylic acid Openeye Name: 6-bromo-2-oxo-1H-quinoline-3,4-dicarboxylic acid CAS Name: 6-bromo-2-oxo-1H-quinoline-3,4-dicarboxylic acid IUPAC Name: 6-bromo-2-oxo-1H-quinoline-3,4-dicarboxylic acid Traditional Name: 6-bromo-2-keto-1H-quinoline-3,4-dicarboxylic acid Formula: C11H6BrNO5 MolecularWeight: 312.07304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(C(=O)N2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(C(=O)N2)C(=O)O)C(=O)O

InChI

InChI=1S/C11H6BrNO5/c12-4-1-2-6-5(3-4)7(10(15)16)8(11(17)18)9(14)13-6/h1-3H,(H,13,14)(H,15,16)(H,17,18)