(Z)-2-diazonio-1-ethoxy-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidin-1-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidin-1-yl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(2-tert-butoxycarbonyl-5-oxo-pyrrolidin-1-yl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-1-pyrrolidinyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidin-1-yl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2-tert-butoxycarbonyl-5-keto-pyrrolidino)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-5-22-13(21)10(16-15)11(19)17-8(6-7-9(17)18)12(20)23-14(2,3)4/h8H,5-7H2,1-4H3