(1Z,3E)-2-diazonio-1-(2-methylprop-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z,3E)-2-diazonio-1-(2-methylprop-2-enoxy)-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-2-diazonio-1-(2-methylallyloxy)-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-1-(2-methylprop-2-enoxy)-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-1-(2-methylprop-2-enoxy)-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-2-diazonio-1-(2-methylallyloxy)-4-phenyl-buta-1,3-dien-1-olate Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-11(2)10-18-14(17)13(16-15)9-8-12-6-4-3-5-7-12/h3-9H,1,10H2,2H3/b9-8+,14-13-