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

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2,3-diphenyl-propan-1-one Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2,3-diphenyl-propan-1-one CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2,3-diphenyl-1-propanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2,3-diphenylpropan-1-one Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2,3-diphenyl-propan-1-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5/c23-19-13-16(12-18(21(19)25)22(26)27)20(24)17(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h1-10,12-13,17,23,25H,11H2