3,4,5-tris(oxidanyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-quinolin-6-yl-benzamide Openeye Name: 3,4,5-trihydroxy-N-(6-quinolyl)benzamide CAS Name: 3,4,5-trihydroxy-N-(6-quinolinyl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-quinolin-6-ylbenzamide Traditional Name: 3,4,5-trihydroxy-N-(6-quinolyl)benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O)N=C1

InChI

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