(Z)-2-(2-cyclopentyloxyphenyl)-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-(2-cyclopentyloxyphenyl)-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-[2-(cyclopentoxy)phenyl]-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-(2-cyclopentyloxyphenyl)-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-(2-cyclopentyloxyphenyl)-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-[2-(cyclopentoxy)phenyl]-2-diazonio-1-methoxy-ethenolate Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1OC2CCCC2)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1OC2CCCC2)\[N+]#N)/[O-]

InChI

InChI=1S/C14H16N2O3/c1-18-14(17)13(16-15)11-8-4-5-9-12(11)19-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3/b14-13-