(E)-2-(cyclopenten-1-yl)-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (E)-2-(cyclopenten-1-yl)-2-diazonio-1-methoxy-ethenolate Openeye Name: (E)-2-(cyclopenten-1-yl)-2-diazonio-1-methoxy-ethenolate CAS Name: (E)-2-(1-cyclopentenyl)-2-diazonio-1-methoxyethenolate IUPAC Name: (E)-2-(cyclopenten-1-yl)-2-diazonio-1-methoxyethenolate Traditional Name: (E)-2-(cyclopenten-1-yl)-2-diazonio-1-methoxy-ethenolate Formula: C8H10N2O2 MolecularWeight: 166.1772

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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/b8-7+