(Z)-1-diazonio-5-(4-methylphenyl)-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-(4-methylphenyl)-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-oxo-5-(p-tolyl)pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-(4-methylphenyl)-5-oxo-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-(4-methylphenyl)-5-oxopent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-keto-5-(p-tolyl)pent-1-en-2-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C12H12N2O2/c1-9-2-4-10(5-3-9)12(16)7-6-11(15)8-14-13/h2-5,8H,6-7H2,1H3/b11-8-