(E)-3-(2-carboxy-5-oxidanylidene-pyrrolidin-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(2-carboxy-5-oxidanylidene-pyrrolidin-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1-tert-butoxy-3-(2-carboxy-5-oxo-pyrrolidin-1-yl)-2-diazonio-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(2-carboxy-5-oxo-1-pyrrolidinyl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(2-carboxy-5-oxopyrrolidin-1-yl)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate Traditional Name: (E)-1-tert-butoxy-3-(2-carboxy-5-keto-pyrrolidino)-2-diazonio-3-keto-prop-1-en-1-olate Formula: C12H15N3O6 MolecularWeight: 297.264

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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)