(E)-3-(2-carboxy-5-oxidanylidene-pyrrolidin-1-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(2-carboxy-5-oxidanylidene-pyrrolidin-1-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-tert-butoxy-3-(2-carboxy-5-oxo-pyrrolidin-1-yl)-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(2-carboxy-5-oxo-1-pyrrolidinyl)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(2-carboxy-5-oxopyrrolidin-1-yl)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-tert-butoxy-3-(2-carboxy-5-keto-pyrrolidino)-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C12H16N3O6+ MolecularWeight: 298.27194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-12(2,3)21-11(20)8(14-13)9(17)15-6(10(18)19)4-5-7(15)16/h6H,4-5H2,1-3H3,(H-,17,18,19,20)/p+1