(Z)-1-[(E)-but-2-enoxy]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(E)-but-2-enoxy]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-[(E)-but-2-enoxy]-3-tert-butoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-[(E)-but-2-enoxy]-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-[(E)-but-2-enoxy]-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-[(E)-but-2-enoxy]-3-tert-butoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C11H17N2O4+ MolecularWeight: 241.26368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-5-6-7-16-9(14)8(13-12)10(15)17-11(2,3)4/h5-6H,7H2,1-4H3/p+1/b6-5+