3,4,5-tris(oxidanyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-quinolin-5-yl-benzamide Openeye Name: 3,4,5-trihydroxy-N-(5-quinolyl)benzamide CAS Name: 3,4,5-trihydroxy-N-(5-quinolinyl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-quinolin-5-ylbenzamide Traditional Name: 3,4,5-trihydroxy-N-(5-quinolyl)benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C16H12N2O4/c19-13-7-9(8-14(20)15(13)21)16(22)18-12-5-1-4-11-10(12)3-2-6-17-11/h1-8,19-21H,(H,18,22)