1-[4,6-bis(chloranyl)-3-nitro-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4,6-bis(chloranyl)-3-nitro-2-oxidanyl-phenyl]ethanone Openeye Name: 1-(4,6-dichloro-2-hydroxy-3-nitro-phenyl)ethanone CAS Name: 1-(4,6-dichloro-2-hydroxy-3-nitrophenyl)ethanone IUPAC Name: 1-(4,6-dichloro-2-hydroxy-3-nitrophenyl)ethanone Traditional Name: 1-(4,6-dichloro-2-hydroxy-3-nitro-phenyl)ethanone Formula: C8H5Cl2NO4 MolecularWeight: 250.0356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1Cl)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1Cl)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C8H5Cl2NO4/c1-3(12)6-4(9)2-5(10)7(8(6)13)11(14)15/h2,13H,1H3