(Z)-1-(4-chloranylsulfonylphenyl)-3-diazonio-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-1-(4-chloranylsulfonylphenyl)-3-diazonio-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-1-(4-chlorosulfonylphenyl)-3-diazonio-4-oxo-pent-2-en-2-olate CAS Name: (Z)-1-(4-chlorosulfonylphenyl)-3-diazonio-4-oxo-2-penten-2-olate IUPAC Name: (Z)-1-(4-chlorosulfonylphenyl)-3-diazonio-4-oxopent-2-en-2-olate Traditional Name: (Z)-1-(4-chlorosulfonylphenyl)-3-diazonio-4-keto-pent-2-en-2-olate Formula: C11H9ClN2O4S MolecularWeight: 300.71816

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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