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

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)ethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)ethanone Formula: C8H7NO5 MolecularWeight: 197.14488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5/c1-4(10)5-2-6(9(13)14)8(12)7(11)3-5/h2-3,11-12H,1H3