(Z)-2-diazonio-1-[1-(phenylcarbonyl)pyrrolidin-2-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[1-(phenylcarbonyl)pyrrolidin-2-yl]ethenolate Openeye Name: (Z)-1-(1-benzoylpyrrolidin-2-yl)-2-diazonio-ethenolate CAS Name: (Z)-1-(1-benzoyl-2-pyrrolidinyl)-2-diazonioethenolate IUPAC Name: (Z)-1-(1-benzoylpyrrolidin-2-yl)-2-diazonioethenolate Traditional Name: (Z)-1-(1-benzoylpyrrolidin-2-yl)-2-diazonio-ethenolate Formula: C13H13N3O2 MolecularWeight: 243.26122

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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/b12-9-