(Z)-2-oxidanyl-2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethenediazonium Openeye Name: (Z)-2-(1-benzyloxycarbonylpyrrolidin-2-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethenediazonium Traditional Name: (Z)-2-(1-carbobenzoxypyrrolidin-2-yl)-2-hydroxy-ethenediazonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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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/p+1/b13-9-