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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-oxidanylidene-5-prop-2-enoxycarbonyl-pyrrolidin-1-yl)prop-1-en-1-olate Openeye Name: (Z)-3-(2-allyloxycarbonyl-5-oxo-pyrrolidin-1-yl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-[2-oxo-5-[oxo(prop-2-enoxy)methyl]-1-pyrrolidinyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-oxo-5-prop-2-enoxycarbonylpyrrolidin-1-yl)prop-1-en-1-olate Traditional Name: (Z)-3-(2-allyloxycarbonyl-5-keto-pyrrolidino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1C(CCC1=O)C(=O)OCC=C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N1C(CCC1=O)C(=O)OCC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C13H15N3O6/c1-3-7-22-12(19)8-5-6-9(17)16(8)11(18)10(15-14)13(20)21-4-2/h3,8H,1,4-7H2,2H3