(3-iodanyl-5-nitro-4-oxidanyl-phenyl)-phenyl-methanone

Systemtic Name: (3-iodanyl-5-nitro-4-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (4-hydroxy-3-iodo-5-nitro-phenyl)-phenyl-methanone CAS Name: (4-hydroxy-3-iodo-5-nitrophenyl)-phenylmethanone IUPAC Name: (4-hydroxy-3-iodo-5-nitrophenyl)-phenylmethanone Traditional Name: (4-hydroxy-3-iodo-5-nitro-phenyl)-phenyl-methanone Formula: C13H8INO4 MolecularWeight: 369.11139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8INO4/c14-10-6-9(7-11(13(10)17)15(18)19)12(16)8-4-2-1-3-5-8/h1-7,17H