3-(4-nitrophenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one

Systemtic Name: 3-(4-nitrophenyl)-1-[2,4,6-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 3-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one CAS Name: 3-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone IUPAC Name: 3-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Traditional Name: 3-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO6/c17-11-7-13(19)15(14(20)8-11)12(18)6-3-9-1-4-10(5-2-9)16(21)22/h1-2,4-5,7-8,17,19-20H,3,6H2