3-[3,5-bis(oxidanyl)phenyl]-2,4,6-tris(oxidanyl)benzamide

Systemtic Name: 3-[3,5-bis(oxidanyl)phenyl]-2,4,6-tris(oxidanyl)benzamide Openeye Name: 3-(3,5-dihydroxyphenyl)-2,4,6-trihydroxy-benzamide CAS Name: 3-(3,5-dihydroxyphenyl)-2,4,6-trihydroxybenzamide IUPAC Name: 3-(3,5-dihydroxyphenyl)-2,4,6-trihydroxybenzamide Traditional Name: 3-(3,5-dihydroxyphenyl)-2,4,6-trihydroxy-benzamide Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C2=C(C(=C(C=C2O)O)C(=O)N)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)C2=C(C(=C(C=C2O)O)C(=O)N)O

InChI

InChI=1S/C13H11NO6/c14-13(20)11-9(18)4-8(17)10(12(11)19)5-1-6(15)3-7(16)2-5/h1-4,15-19H,(H2,14,20)