2-[[3,5-bis(oxidanyl)phenyl]methylcarbamoyl]-8-oxidanyl-quinoline-7-carboxylic acid

Systemtic Name: 2-[[3,5-bis(oxidanyl)phenyl]methylcarbamoyl]-8-oxidanyl-quinoline-7-carboxylic acid Openeye Name: 2-[(3,5-dihydroxyphenyl)methylcarbamoyl]-8-hydroxy-quinoline-7-carboxylic acid CAS Name: 2-[[(3,5-dihydroxyphenyl)methylamino]-oxomethyl]-8-hydroxy-7-quinolinecarboxylic acid IUPAC Name: 2-[(3,5-dihydroxyphenyl)methylcarbamoyl]-8-hydroxyquinoline-7-carboxylic acid Traditional Name: 2-[(3,5-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(C2=C1C=CC(=N2)C(=O)NCC3=CC(=CC(=C3)O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C2=C1C=CC(=N2)C(=O)NCC3=CC(=CC(=C3)O)O)O)C(=O)O

InChI

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