(E)-2-oxidanyl-2-[(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]oxy-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]oxy-ethenediazonium Openeye Name: (E)-2-[(3S)-1-benzyloxycarbonylpyrrolidin-3-yl]oxy-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[[(3S)-1-phenylmethoxycarbonyl-3-pyrrolidinyl]oxy]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]oxyethenediazonium Traditional Name: (E)-2-[(3S)-1-carbobenzoxypyrrolidin-3-yl]oxy-2-hydroxy-ethenediazonium Formula: C14H16N3O4+ MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=C[N+]#N)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H]1O/C(=C/[N+]#N)/O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O4/c15-16-8-13(18)21-12-6-7-17(9-12)14(19)20-10-11-4-2-1-3-5-11/h1-5,8,12H,6-7,9-10H2/p+1/b13-8+/t12-/m0/s1