2-(4-nitrophenyl)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(4-nitrophenyl)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(4-nitrophenyl)-1-(2,4,6-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=C2O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2O)O)O)[N+](=O)[O-]

InChI

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