(Z)-1-diazonio-3-hexadecoxy-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-hexadecoxy-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-hexadecoxy-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-hexadecoxy-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-hexadecoxyprop-1-en-2-olate Traditional Name: (Z)-3-cetyloxy-1-diazonio-prop-1-en-2-olate Formula: C19H36N2O2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(=C[N+]#N)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C19H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-18-19(22)17-21-20/h17H,2-16,18H2,1H3/b19-17-