2-chloranyl-1-(3,5-dinitrophenyl)ethanone

Systemtic Name: 2-chloranyl-1-(3,5-dinitrophenyl)ethanone Openeye Name: 2-chloro-1-(3,5-dinitrophenyl)ethanone CAS Name: 2-chloro-1-(3,5-dinitrophenyl)ethanone IUPAC Name: 2-chloro-1-(3,5-dinitrophenyl)ethanone Traditional Name: 2-chloro-1-(3,5-dinitrophenyl)ethanone Formula: C8H5ClN2O5 MolecularWeight: 244.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O5/c9-4-8(12)5-1-6(10(13)14)3-7(2-5)11(15)16/h1-3H,4H2