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

Systemtic Name: 2-bromanyl-1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone Openeye Name: 2-bromo-1-(2-hydroxy-3,5-dinitro-phenyl)ethanone CAS Name: 2-bromo-1-(2-hydroxy-3,5-dinitrophenyl)ethanone IUPAC Name: 2-bromo-1-(2-hydroxy-3,5-dinitrophenyl)ethanone Traditional Name: 2-bromo-1-(2-hydroxy-3,5-dinitro-phenyl)ethanone Formula: C8H5BrN2O6 MolecularWeight: 305.0391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN2O6/c9-3-7(12)5-1-4(10(14)15)2-6(8(5)13)11(16)17/h1-2,13H,3H2