1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 1-(2-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 1-(2-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 1-(2-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H6N2O6 MolecularWeight: 226.14304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O6/c1-4(11)6-2-5(9(13)14)3-7(8(6)12)10(15)16/h2-3,12H,1H3