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

Systemtic Name: 1-(4-chloranyl-3,5-dinitro-phenyl)ethanone Openeye Name: 1-(4-chloro-3,5-dinitro-phenyl)ethanone CAS Name: 1-(4-chloro-3,5-dinitrophenyl)ethanone IUPAC Name: 1-(4-chloro-3,5-dinitrophenyl)ethanone Traditional Name: 1-(4-chloro-3,5-dinitro-phenyl)ethanone Formula: C8H5ClN2O5 MolecularWeight: 244.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O5/c1-4(12)5-2-6(10(13)14)8(9)7(3-5)11(15)16/h2-3H,1H3