(Z)-2-(cyclopentylmethoxy)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(cyclopentylmethoxy)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(cyclopentylmethoxy)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(cyclopentylmethoxy)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(cyclopentylmethoxy)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(cyclopentylmethoxy)-2-hydroxy-ethenediazonium Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC(=C[N+]#N)O

Isomeric SMILES

C1CCC(C1)CO/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H12N2O2/c9-10-5-8(11)12-6-7-3-1-2-4-7/h5,7H,1-4,6H2/p+1/b8-5-