(E)-2-diazonio-1-[1-[oxidanylidenemethylidene(pyrrolidin-1-ylcarbonyl)azaniumyl]pyrrolidin-2-yl]ethenolate

Systemtic Name: (E)-2-diazonio-1-[1-[oxidanylidenemethylidene(pyrrolidin-1-ylcarbonyl)azaniumyl]pyrrolidin-2-yl]ethenolate Openeye Name: (E)-2-diazonio-1-[1-[oxomethylene(pyrrolidine-1-carbonyl)ammonio]pyrrolidin-2-yl]ethenolate CAS Name: (E)-2-diazonio-1-[1-[oxomethylidene-[oxo(1-pyrrolidinyl)methyl]ammonio]-2-pyrrolidinyl]ethenolate IUPAC Name: (E)-2-diazonio-1-[1-[oxomethylidene(pyrrolidine-1-carbonyl)azaniumyl]pyrrolidin-2-yl]ethenolate Traditional Name: (E)-2-diazonio-1-[1-[ketomethylene(pyrrolidine-1-carbonyl)ammonio]pyrrolidin-2-yl]ethenolate Formula: C12H16N5O3+ MolecularWeight: 278.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)[N+](=C=O)N2CCCC2C(=C[N+]#N)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)[N+](=C=O)N2CCCC2/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C12H16N5O3/c13-14-8-11(19)10-4-3-7-16(10)17(9-18)12(20)15-5-1-2-6-15/h8,10H,1-7H2/q+1/b11-8+