N-(4-nitrophenyl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(4-nitrophenyl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(4-nitrophenyl)benzamide CAS Name: 3,4,5-trihydroxy-N-(4-nitrophenyl)benzamide IUPAC Name: 3,4,5-trihydroxy-N-(4-nitrophenyl)benzamide Traditional Name: 3,4,5-trihydroxy-N-(4-nitrophenyl)benzamide Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C(=C2)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C(=C2)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O6/c16-10-5-7(6-11(17)12(10)18)13(19)14-8-1-3-9(4-2-8)15(20)21/h1-6,16-18H,(H,14,19)