(E)-1-diazonio-4-(2-propan-2-ylphenyl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(2-propan-2-ylphenyl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(2-isopropylphenyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(2-propan-2-ylphenyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(2-propan-2-ylphenyl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-o-cumenyl-but-1-en-2-olate Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C13H16N2O/c1-10(2)13-6-4-3-5-11(13)7-8-12(16)9-15-14/h3-6,9-10H,7-8H2,1-2H3/b12-9+