(Z)-1-diazonio-3-phenethyl-hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-phenethyl-hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-phenethyl-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-3-phenethyl-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-3-phenethylhex-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-phenethyl-hex-1-en-2-olate Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-2-6-13(14(17)11-16-15)10-9-12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3/b14-11-