(Z)-2-diazonio-1-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[(2S)-1-ethoxycarbonyl-2-pyrrolidinyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(2S)-1-ethoxycarbonylpyrrolidin-2-yl]ethenolate Traditional Name: (Z)-1-[(2S)-1-carbethoxypyrrolidin-2-yl]-2-diazonio-ethenolate Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC1C(=C[N+]#N)[O-]

Isomeric SMILES

CCOC(=O)N1CCC[C@H]1/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C9H13N3O3/c1-2-15-9(14)12-5-3-4-7(12)8(13)6-11-10/h6-7H,2-5H2,1H3/b8-6-/t7-/m0/s1