4-chloranyl-3,5-dinitro-benzenesulfonic acid; potassium

Systemtic Name: 4-chloranyl-3,5-dinitro-benzenesulfonic acid; potassium Openeye Name: 4-chloro-3,5-dinitro-benzenesulfonic acid; potassium CAS Name: 4-chloro-3,5-dinitrobenzenesulfonic acid; potassium IUPAC Name: 4-chloro-3,5-dinitrobenzenesulfonic acid; potassium Traditional Name: 4-chloro-3,5-dinitro-besylic acid; potassium Formula: C6H3ClKN2O7S MolecularWeight: 321.71352

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])S(=O)(=O)O.[K]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])S(=O)(=O)O.[K]

InChI

InChI=1S/C6H3ClN2O7S.K/c7-6-4(8(10)11)1-3(17(14,15)16)2-5(6)9(12)13;/h1-2H,(H,14,15,16);