2-(4-nitrophenyl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(4-nitrophenyl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(4-nitrophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone CAS Name: 2-(4-nitrophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone IUPAC Name: 2-(4-nitrophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone Traditional Name: 2-(4-nitrophenyl)-1-(2,3,4-trihydroxyphenyl)ethanone Formula: C14H11NO6 MolecularWeight: 289.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=C(C(=C(C=C2)O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO6/c16-11-6-5-10(13(18)14(11)19)12(17)7-8-1-3-9(4-2-8)15(20)21/h1-6,16,18-19H,7H2