[2-[(E)-2-diazonio-1-oxidanyl-ethenyl]pyrrolidin-1-yl]-(oxidanylidenemethylidene)-pyrrolidin-1-ylcarbonyl-azanium

Systemtic Name: [2-[(E)-2-diazonio-1-oxidanyl-ethenyl]pyrrolidin-1-yl]-(oxidanylidenemethylidene)-pyrrolidin-1-ylcarbonyl-azanium Openeye Name: [2-[(E)-2-diazonio-1-hydroxy-vinyl]pyrrolidin-1-yl]-(oxomethylene)-(pyrrolidine-1-carbonyl)ammonium CAS Name: [2-[(E)-2-diazonio-1-hydroxyethenyl]-1-pyrrolidinyl]-(oxomethylidene)-[oxo(1-pyrrolidinyl)methyl]ammonium IUPAC Name: [2-[(E)-2-diazonio-1-hydroxyethenyl]pyrrolidin-1-yl]-(oxomethylidene)-(pyrrolidine-1-carbonyl)azanium Traditional Name: [2-[(E)-2-diazonio-1-hydroxy-vinyl]pyrrolidino]-(ketomethylene)-(pyrrolidine-1-carbonyl)ammonium Formula: C12H17N5O3+2 MolecularWeight: 279.29508

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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/p+1/b11-8+