(1Z,3E)-1-[(2Z,4E)-hexa-2,4-dienoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z,3E)-1-[(2Z,4E)-hexa-2,4-dienoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-[(2Z,4E)-hexa-2,4-dienoxy]-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-[(2Z,4E)-hexa-2,4-dienoxy]-1-hydroxy-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-[(2Z,4E)-hexa-2,4-dienoxy]-1-hydroxy-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-[(2Z,4E)-hexa-2,4-dienoxy]-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-3-4-8-13-20-16(19)15(18-17)12-11-14-9-6-5-7-10-14/h2-12H,13H2,1H3/p+1/b3-2+,8-4-,12-11+,16-15-