(E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (E)-1-tert-butoxy-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]prop-1-ene-2-diazonium Traditional Name: (E)-1-tert-butoxy-1-hydroxy-prop-1-ene-2-diazonium Formula: C7H13N2O2+ MolecularWeight: 157.19032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O2/c1-5(9-8)6(10)11-7(2,3)4/h1-4H3/p+1/b6-5+