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

Systemtic Name: (1Z,3E)-1-[(Z)-hex-2-enoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-[(Z)-hex-2-enoxy]-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-[(Z)-hex-2-enoxy]-1-hydroxy-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-[(Z)-hex-2-enoxy]-1-hydroxy-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-[(Z)-hex-2-enoxy]-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-3-4-8-13-20-16(19)15(18-17)12-11-14-9-6-5-7-10-14/h4-12H,2-3,13H2,1H3/p+1/b8-4-,12-11+,16-15-