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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c22-18(16-11-17(21(25)26)20(24)19(23)12-16)10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,11-12,23-24H,10H2