(E)-1-diazonio-4-(2-methylphenyl)but-1-en-2-olate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H12N2O/c1-9-4-2-3-5-10(9)6-7-11(14)8-13-12/h2-5,8H,6-7H2,1H3/b11-8+