(Z)-2-diazonio-1-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethenolate Openeye Name: (Z)-1-(1-benzyloxycarbonylpyrrolidin-2-yl)-2-diazonio-ethenolate CAS Name: (Z)-2-diazonio-1-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethenolate Traditional Name: (Z)-1-(1-carbobenzoxypyrrolidin-2-yl)-2-diazonio-ethenolate Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C14H15N3O3/c15-16-9-13(18)12-7-4-8-17(12)14(19)20-10-11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2/b13-9-