(Z)-1-ethoxy-3-(2-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-1-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(2-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-1-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-3-(2-ethoxycarbonyl-5-oxo-pyrrolidin-1-yl)-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-3-(2-ethoxycarbonyl-5-oxo-1-pyrrolidinyl)-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-3-(2-ethoxycarbonyl-5-oxopyrrolidin-1-yl)-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-carbethoxy-5-keto-pyrrolidino)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C12H16N3O6+ MolecularWeight: 298.27194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=O)N1C(=O)C(=C(O)OCC)[N+]#N

Isomeric SMILES

CCOC(=O)C1CCC(=O)N1C(=O)/C(=C(\O)/OCC)/[N+]#N

InChI

InChI=1S/C12H15N3O6/c1-3-20-11(18)7-5-6-8(16)15(7)10(17)9(14-13)12(19)21-4-2/h7H,3-6H2,1-2H3/p+1