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

Systemtic Name: (1Z,3E)-2-diazonio-1-[(E)-2-methylbut-2-enoxy]-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-2-diazonio-1-[(E)-2-methylbut-2-enoxy]-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-1-[(E)-2-methylbut-2-enoxy]-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-1-[(E)-2-methylbut-2-enoxy]-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-2-diazonio-1-[(E)-2-methylbut-2-enoxy]-4-phenyl-buta-1,3-dien-1-olate Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-12(2)11-19-15(18)14(17-16)10-9-13-7-5-4-6-8-13/h3-10H,11H2,1-2H3/b10-9+,12-3+,15-14-