(Z)-2-diazonio-3-phenyl-1-propan-2-yloxy-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-phenyl-1-propan-2-yloxy-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-isopropoxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-phenyl-1-propan-2-yloxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-phenyl-1-propan-2-yloxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-isopropoxy-3-phenyl-prop-1-en-1-olate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-9(2)16-12(15)11(14-13)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/b12-11-