1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(5-chloro-2-hydroxy-3-nitro-phenyl)ethanone CAS Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone Traditional Name: 1-(5-chloro-2-hydroxy-3-nitro-phenyl)ethanone Formula: C8H6ClNO4 MolecularWeight: 215.59054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO4/c1-4(11)6-2-5(9)3-7(8(6)12)10(13)14/h2-3,12H,1H3