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

Systemtic Name: (1Z,3E)-1-oxidanyl-1-[(Z)-pent-2-enoxy]-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z,3E)-1-hydroxy-1-[(Z)-pent-2-enoxy]-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z,3E)-1-hydroxy-1-[(Z)-pent-2-enoxy]-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z,3E)-1-hydroxy-1-[(Z)-pent-2-enoxy]-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z,3E)-1-hydroxy-1-[(Z)-pent-2-enoxy]-4-phenyl-buta-1,3-diene-2-diazonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-2-3-7-12-19-15(18)14(17-16)11-10-13-8-5-4-6-9-13/h3-11H,2,12H2,1H3/p+1/b7-3-,11-10+,15-14-