(E)-1-(cyclopenten-1-yl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(cyclopenten-1-yl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(cyclopenten-1-yl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-1-(1-cyclopentenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (E)-1-(cyclopenten-1-yl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-(cyclopenten-1-yl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CCCC1)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C1=CCCC1)/[N+]#N)/O

InChI

InChI=1S/C8H10N2O2/c1-12-8(11)7(10-9)6-4-2-3-5-6/h4H,2-3,5H2,1H3/p+1/b8-7+