(Z)-3-oxidanyl-5-oxidanylidene-1-phenyl-oct-3-ene-4-diazonium

Systemtic Name: (Z)-3-oxidanyl-5-oxidanylidene-1-phenyl-oct-3-ene-4-diazonium Openeye Name: (Z)-3-hydroxy-5-oxo-1-phenyl-oct-3-ene-4-diazonium CAS Name: (Z)-3-hydroxy-5-oxo-1-phenyl-3-octene-4-diazonium IUPAC Name: (Z)-3-hydroxy-5-oxo-1-phenyloct-3-ene-4-diazonium Traditional Name: (Z)-3-hydroxy-5-keto-1-phenyl-oct-3-ene-4-diazonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(CCC1=CC=CC=C1)O)[N+]#N

Isomeric SMILES

CCCC(=O)/C(=C(\CCC1=CC=CC=C1)/O)/[N+]#N

InChI

InChI=1S/C14H16N2O2/c1-2-6-12(17)14(16-15)13(18)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3/p+1