(Z)-2-oxidanyl-2-[1-(phenylcarbonyl)pyrrolidin-2-yl]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[1-(phenylcarbonyl)pyrrolidin-2-yl]ethenediazonium Openeye Name: (Z)-2-(1-benzoylpyrrolidin-2-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-(1-benzoyl-2-pyrrolidinyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(1-benzoylpyrrolidin-2-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(1-benzoylpyrrolidin-2-yl)-2-hydroxy-ethenediazonium Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-15-9-12(17)11-7-4-8-16(11)13(18)10-5-2-1-3-6-10/h1-3,5-6,9,11H,4,7-8H2/p+1/b12-9-