1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2,2-diphenyl-ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2,2-diphenyl-ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2,2-diphenylethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2,2-diphenylethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2,2-diphenyl-ethanone Formula: C20H15NO5 MolecularWeight: 349.3368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO5/c22-17-12-15(11-16(20(17)24)21(25)26)19(23)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,18,22,24H