(Z)-1-diazonio-4-methyl-3-phenylmethoxy-pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-methyl-3-phenylmethoxy-pent-1-en-2-olate Openeye Name: (Z)-3-benzyloxy-1-diazonio-4-methyl-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-4-methyl-3-phenylmethoxy-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-4-methyl-3-phenylmethoxypent-1-en-2-olate Traditional Name: (Z)-3-benzoxy-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C[N+]#N)[O-])OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(/C(=C/[N+]#N)/[O-])OCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2/c1-10(2)13(12(16)8-15-14)17-9-11-6-4-3-5-7-11/h3-8,10,13H,9H2,1-2H3/b12-8-