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

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-4-phenylmethoxy-but-1-ene-2-diazonium Openeye Name: (E)-4-benzyloxy-1-tert-butoxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-4-phenylmethoxy-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-4-phenylmethoxybut-1-ene-2-diazonium Traditional Name: (E)-4-benzoxy-1-tert-butoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C15H19N2O4+ MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)COCC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)COCC1=CC=CC=C1)/[N+]#N)/O

InChI

InChI=1S/C15H18N2O4/c1-15(2,3)21-14(19)13(17-16)12(18)10-20-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3/p+1