1-(4-bromanyl-2,5-dinitro-phenyl)ethanone

Systemtic Name: 1-(4-bromanyl-2,5-dinitro-phenyl)ethanone Openeye Name: 1-(4-bromo-2,5-dinitro-phenyl)ethanone CAS Name: 1-(4-bromo-2,5-dinitrophenyl)ethanone IUPAC Name: 1-(4-bromo-2,5-dinitrophenyl)ethanone Traditional Name: 1-(4-bromo-2,5-dinitro-phenyl)ethanone Formula: C8H5BrN2O5 MolecularWeight: 289.0397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN2O5/c1-4(12)5-2-8(11(15)16)6(9)3-7(5)10(13)14/h2-3H,1H3