(Z)-1-diazonio-3-(4-methylphenyl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(4-methylphenyl)but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(p-tolyl)but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(4-methylphenyl)-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-(4-methylphenyl)but-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(p-tolyl)but-1-en-2-olate Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)9(2)11(14)7-13-12/h3-7,9H,1-2H3/b11-7-