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

Systemtic Name: 2,2-bis(chloranyl)-1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone Openeye Name: 2,2-dichloro-1-(2-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 2,2-dichloro-1-(2-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 2,2-dichloro-1-(2-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 2,2-dichloro-1-(2-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H4Cl2N2O6 MolecularWeight: 295.03316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4Cl2N2O6/c9-8(10)7(14)4-1-3(11(15)16)2-5(6(4)13)12(17)18/h1-2,8,13H