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

Systemtic Name: 1-[2-nitro-3,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone Openeye Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-2-phenyl-ethanone CAS Name: 1-(3,4-dihydroxy-2-nitrophenyl)-2-phenylethanone IUPAC Name: 1-(3,4-dihydroxy-2-nitrophenyl)-2-phenylethanone Traditional Name: 1-(3,4-dihydroxy-2-nitro-phenyl)-2-phenyl-ethanone Formula: C14H11NO5 MolecularWeight: 273.24084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c16-11-7-6-10(13(14(11)18)15(19)20)12(17)8-9-4-2-1-3-5-9/h1-7,16,18H,8H2