(Z)-1-(2-cyclopentyloxyphenyl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(2-cyclopentyloxyphenyl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[2-(cyclopentoxy)phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-(2-cyclopentyloxyphenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-(2-cyclopentyloxyphenyl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-[2-(cyclopentoxy)phenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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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/p+1/b14-13-