(Z)-3-diazonio-9-(4-ethoxysulfonylphenyl)-2-oxidanylidene-non-3-en-4-olate

Systemtic Name: (Z)-3-diazonio-9-(4-ethoxysulfonylphenyl)-2-oxidanylidene-non-3-en-4-olate Openeye Name: (Z)-3-diazonio-9-(4-ethoxysulfonylphenyl)-2-oxo-non-3-en-4-olate CAS Name: (Z)-3-diazonio-9-(4-ethoxysulfonylphenyl)-2-oxo-3-nonen-4-olate IUPAC Name: (Z)-3-diazonio-9-(4-ethoxysulfonylphenyl)-2-oxonon-3-en-4-olate Traditional Name: (Z)-3-diazonio-9-(4-ethoxysulfonylphenyl)-2-keto-non-3-en-4-olate Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOS(=O)(=O)C1=CC=C(C=C1)CCCCCC(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

CCOS(=O)(=O)C1=CC=C(C=C1)CCCCC/C(=C(\C(=O)C)/[N+]#N)/[O-]

InChI

InChI=1S/C17H22N2O5S/c1-3-24-25(22,23)15-11-9-14(10-12-15)7-5-4-6-8-16(21)17(19-18)13(2)20/h9-12H,3-8H2,1-2H3