(Z)-1-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-tert-butoxy-4-(tert-butoxycarbonylamino)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-tert-butoxy-4-(tert-butoxycarbonylamino)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C13H22N3O5+ MolecularWeight: 300.33088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O5/c1-12(2,3)20-10(18)9(16-14)8(17)7-15-11(19)21-13(4,5)6/h7H2,1-6H3,(H-,15,17,18,19)/p+1