(E)-3-(carboxyamino)-1-diazonio-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate

Systemtic Name: (E)-3-(carboxyamino)-1-diazonio-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate Openeye Name: (E)-4-tert-butoxy-3-(carboxyamino)-1-diazonio-pent-1-en-2-olate CAS Name: (E)-3-(carboxyamino)-1-diazonio-4-[(2-methylpropan-2-yl)oxy]-1-penten-2-olate IUPAC Name: (E)-3-(carboxyamino)-1-diazonio-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate Traditional Name: (E)-4-tert-butoxy-3-(carboxyamino)-1-diazonio-pent-1-en-2-olate Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O4/c1-6(17-10(2,3)4)8(13-9(15)16)7(14)5-12-11/h5-6,8,13H,1-4H3,(H-,14,15,16)/b7-5+