(1Z,3E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-4-phenyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z,3E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-1-tert-butoxy-2-diazonio-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-1-tert-butoxy-2-diazonio-4-phenyl-buta-1,3-dien-1-olate Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-14(2,3)18-13(17)12(16-15)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+,13-12-