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

Systemtic Name: 1-(2-chloranyl-3,5-dinitro-phenyl)ethanone Openeye Name: 1-(2-chloro-3,5-dinitro-phenyl)ethanone CAS Name: 1-(2-chloro-3,5-dinitrophenyl)ethanone IUPAC Name: 1-(2-chloro-3,5-dinitrophenyl)ethanone Traditional Name: 1-(2-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(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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