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

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-phenyl-propan-1-one CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylpropan-1-one Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-phenyl-propan-1-one Formula: C15H13NO5 MolecularWeight: 287.26742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-9(10-5-3-2-4-6-10)14(18)11-7-12(16(20)21)15(19)13(17)8-11/h2-9,17,19H,1H3