2-[[2,3-bis(oxidanyl)phenyl]methylcarbamoyl]-8-oxidanyl-quinoline-7-carboxylic acid

Systemtic Name: 2-[[2,3-bis(oxidanyl)phenyl]methylcarbamoyl]-8-oxidanyl-quinoline-7-carboxylic acid Openeye Name: 2-[(2,3-dihydroxyphenyl)methylcarbamoyl]-8-hydroxy-quinoline-7-carboxylic acid CAS Name: 2-[[(2,3-dihydroxyphenyl)methylamino]-oxomethyl]-8-hydroxy-7-quinolinecarboxylic acid IUPAC Name: 2-[(2,3-dihydroxyphenyl)methylcarbamoyl]-8-hydroxyquinoline-7-carboxylic acid Traditional Name: 2-[(2,3-dihydroxybenzyl)carbamoyl]-8-hydroxy-quinoline-7-carboxylic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CNC(=O)C2=NC3=C(C=CC(=C3O)C(=O)O)C=C2

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CNC(=O)C2=NC3=C(C=CC(=C3O)C(=O)O)C=C2

InChI

InChI=1S/C18H14N2O6/c21-13-3-1-2-10(15(13)22)8-19-17(24)12-7-5-9-4-6-11(18(25)26)16(23)14(9)20-12/h1-7,21-23H,8H2,(H,19,24)(H,25,26)