(Z)-1-(4-chloranylsulfonylphenyl)-2-oxidanyl-4-oxidanylidene-pent-2-ene-3-diazonium

Systemtic Name: (Z)-1-(4-chloranylsulfonylphenyl)-2-oxidanyl-4-oxidanylidene-pent-2-ene-3-diazonium Openeye Name: (Z)-1-(4-chlorosulfonylphenyl)-2-hydroxy-4-oxo-pent-2-ene-3-diazonium CAS Name: (Z)-1-(4-chlorosulfonylphenyl)-2-hydroxy-4-oxo-2-pentene-3-diazonium IUPAC Name: (Z)-1-(4-chlorosulfonylphenyl)-2-hydroxy-4-oxopent-2-ene-3-diazonium Traditional Name: (Z)-1-(4-chlorosulfonylphenyl)-2-hydroxy-4-keto-pent-2-ene-3-diazonium Formula: C11H10ClN2O4S+ MolecularWeight: 301.7261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CC1=CC=C(C=C1)S(=O)(=O)Cl)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\CC1=CC=C(C=C1)S(=O)(=O)Cl)/O)/[N+]#N

InChI

InChI=1S/C11H9ClN2O4S/c1-7(15)11(14-13)10(16)6-8-2-4-9(5-3-8)19(12,17)18/h2-5H,6H2,1H3/p+1