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

Systemtic Name: (1Z,3E)-2-diazonio-1-[(2Z)-penta-2,4-dienoxy]-4-phenyl-buta-1,3-dien-1-olate Openeye Name: (1Z,3E)-2-diazonio-1-[(2Z)-penta-2,4-dienoxy]-4-phenyl-buta-1,3-dien-1-olate CAS Name: (1Z,3E)-2-diazonio-1-[(2Z)-penta-2,4-dienoxy]-4-phenyl-1-buta-1,3-dienolate IUPAC Name: (1Z,3E)-2-diazonio-1-[(2Z)-penta-2,4-dienoxy]-4-phenylbuta-1,3-dien-1-olate Traditional Name: (1Z,3E)-2-diazonio-1-[(2Z)-penta-2,4-dienoxy]-4-phenyl-buta-1,3-dien-1-olate Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCOC(=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/C15H14N2O2/c1-2-3-7-12-19-15(18)14(17-16)11-10-13-8-5-4-6-9-13/h2-11H,1,12H2/b7-3-,11-10+,15-14-