(E)-2-diazonio-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidin-1-yl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidin-1-yl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(2-tert-butoxycarbonyl-5-oxo-pyrrolidin-1-yl)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-1-pyrrolidinyl]-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidin-1-yl]-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(2-tert-butoxycarbonyl-5-keto-pyrrolidino)-2-diazonio-3-keto-but-1-en-1-olate Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-7(17)10(15-14)11(19)16-8(5-6-9(16)18)12(20)21-13(2,3)4/h8H,5-6H2,1-4H3