1-(6-chloranyl-2,3-dinitro-phenyl)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dinitro-phenyl)ethanone Openeye Name: 1-(6-chloro-2,3-dinitro-phenyl)ethanone CAS Name: 1-(6-chloro-2,3-dinitrophenyl)ethanone IUPAC Name: 1-(6-chloro-2,3-dinitrophenyl)ethanone Traditional Name: 1-(6-chloro-2,3-dinitro-phenyl)ethanone Formula: C8H5ClN2O5 MolecularWeight: 244.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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