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(Z)-2-oxidanyl-2-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethenediazonium

(Z)-2-oxidanyl-2-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethenediazonium

Systemtic Name:(Z)-2-oxidanyl-2-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethenediazonium
Openeye Name:(Z)-2-hydroxy-2-(2-oxo-1-phenyl-pyrrolidin-3-yl)ethenediazonium
CAS Name:(Z)-2-hydroxy-2-(2-oxo-1-phenyl-3-pyrrolidinyl)ethenediazonium
IUPAC Name:(Z)-2-hydroxy-2-(2-oxo-1-phenylpyrrolidin-3-yl)ethenediazonium
Traditional Name:(Z)-2-hydroxy-2-(2-keto-1-phenyl-pyrrolidin-3-yl)ethenediazonium
Formula: C12H12N3O2+
MolecularWeight: 230.24258
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=C[N+]#N)O)C2=CC=CC=C2


Isomeric SMILES

C1CN(C(=O)C1/C(=C/[N+]#N)/O)C2=CC=CC=C2


InChI

InChI=1S/C12H11N3O2/c13-14-8-11(16)10-6-7-15(12(10)17)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2/p+1/b11-8-


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