(Z)-2-diazonio-1-ethoxy-3-(2-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(2-ethoxycarbonyl-5-oxidanylidene-pyrrolidin-1-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(2-ethoxycarbonyl-5-oxo-pyrrolidin-1-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(2-ethoxycarbonyl-5-oxo-1-pyrrolidinyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(2-ethoxycarbonyl-5-oxopyrrolidin-1-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2-carbethoxy-5-keto-pyrrolidino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C12H15N3O6 MolecularWeight: 297.264

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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