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

Systemtic Name: (Z)-5-diazonio-6-oxidanylidene-1,9-diphenyl-non-4-en-4-olate Openeye Name: (Z)-5-diazonio-6-oxo-1,9-diphenyl-non-4-en-4-olate CAS Name: (Z)-5-diazonio-6-oxo-1,9-diphenyl-4-nonen-4-olate IUPAC Name: (Z)-5-diazonio-6-oxo-1,9-diphenylnon-4-en-4-olate Traditional Name: (Z)-5-diazonio-6-keto-1,9-diphenyl-non-4-en-4-olate Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c22-23-21(19(24)15-7-13-17-9-3-1-4-10-17)20(25)16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2