2-(2,4-dinitrophenyl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(2,4-dinitrophenyl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(2,4-dinitrophenyl)-2-oxo-acetyl chloride CAS Name: 2-(2,4-dinitrophenyl)-2-oxoacetyl chloride IUPAC Name: 2-(2,4-dinitrophenyl)-2-oxoacetyl chloride Traditional Name: 2-(2,4-dinitrophenyl)-2-keto-acetyl chloride Formula: C8H3ClN2O6 MolecularWeight: 258.57222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3ClN2O6/c9-8(13)7(12)5-2-1-4(10(14)15)3-6(5)11(16)17/h1-3H