2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-oxidanyl-ethenediazonium

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-oxidanyl-ethenediazonium Openeye Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxy-ethenediazonium CAS Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxyethenediazonium IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxyethenediazonium Traditional Name: 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]-2-hydroxy-ethenediazonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=C[N+]#N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=C[N+]#N)O)OC

InChI

InChI=1S/C15H18N2O3/c1-19-12-6-5-11(9-13(12)20-2)15(7-3-4-8-15)14(18)10-17-16/h5-6,9-10H,3-4,7-8H2,1-2H3/p+1