2-chloranyl-1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-chloranyl-1-(3,5-dinitro-4-oxidanyl-phenyl)ethanone Openeye Name: 2-chloro-1-(4-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 2-chloro-1-(4-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 2-chloro-1-(4-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 2-chloro-1-(4-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H5ClN2O6 MolecularWeight: 260.5881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O6/c9-3-7(12)4-1-5(10(14)15)8(13)6(2-4)11(16)17/h1-2,13H,3H2