(E)-2-diazonio-1-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethenolate

Systemtic Name: (E)-2-diazonio-1-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethenolate Openeye Name: (E)-2-diazonio-1-(2-oxo-1-phenyl-pyrrolidin-3-yl)ethenolate CAS Name: (E)-2-diazonio-1-(2-oxo-1-phenyl-3-pyrrolidinyl)ethenolate IUPAC Name: (E)-2-diazonio-1-(2-oxo-1-phenylpyrrolidin-3-yl)ethenolate Traditional Name: (E)-2-diazonio-1-(2-keto-1-phenyl-pyrrolidin-3-yl)ethenolate Formula: C12H11N3O2 MolecularWeight: 229.23464

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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/b11-8+