(Z)-1-cyclopent-3-en-1-yloxy-2-diazonio-ethenolate

Systemtic Name: (Z)-1-cyclopent-3-en-1-yloxy-2-diazonio-ethenolate Openeye Name: (Z)-1-cyclopent-3-en-1-yloxy-2-diazonio-ethenolate CAS Name: (Z)-1-(1-cyclopent-3-enyloxy)-2-diazonioethenolate IUPAC Name: (Z)-1-cyclopent-3-en-1-yloxy-2-diazonioethenolate Traditional Name: (Z)-1-cyclopent-3-en-1-yloxy-2-diazonio-ethenolate Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1OC(=C[N+]#N)[O-]

Isomeric SMILES

C1C=CCC1O/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C7H8N2O2/c8-9-5-7(10)11-6-3-1-2-4-6/h1-2,5-6H,3-4H2/b7-5-