(Z)-5-diazonio-1,9-bis(4-methoxysulfonylphenyl)-6-oxidanylidene-non-4-en-4-olate

Systemtic Name: (Z)-5-diazonio-1,9-bis(4-methoxysulfonylphenyl)-6-oxidanylidene-non-4-en-4-olate Openeye Name: (Z)-5-diazonio-1,9-bis(4-methoxysulfonylphenyl)-6-oxo-non-4-en-4-olate CAS Name: (Z)-5-diazonio-1,9-bis(4-methoxysulfonylphenyl)-6-oxo-4-nonen-4-olate IUPAC Name: (Z)-5-diazonio-1,9-bis(4-methoxysulfonylphenyl)-6-oxonon-4-en-4-olate Traditional Name: (Z)-5-diazonio-6-keto-1,9-bis(4-methoxysulfonylphenyl)non-4-en-4-olate Formula: C23H26N2O8S2 MolecularWeight: 522.59114

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Descriptors Computed from Structure

Canonical SMILES:

COS(=O)(=O)C1=CC=C(C=C1)CCCC(=C(C(=O)CCCC2=CC=C(C=C2)S(=O)(=O)OC)[N+]#N)[O-]

Isomeric SMILES

COS(=O)(=O)C1=CC=C(C=C1)CCC/C(=C(\C(=O)CCCC2=CC=C(C=C2)S(=O)(=O)OC)/[N+]#N)/[O-]

InChI

InChI=1S/C23H26N2O8S2/c1-32-34(28,29)19-13-9-17(10-14-19)5-3-7-21(26)23(25-24)22(27)8-4-6-18-11-15-20(16-12-18)35(30,31)33-2/h9-16H,3-8H2,1-2H3