(Z)-3-(4-bromanyl-2-methyl-but-3-yn-2-yl)oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(4-bromanyl-2-methyl-but-3-yn-2-yl)oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(3-bromo-1,1-dimethyl-prop-2-ynoxy)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-(4-bromo-2-methylbut-3-yn-2-yl)oxy-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-(4-bromo-2-methylbut-3-yn-2-yl)oxy-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(3-bromo-1,1-dimethyl-prop-2-ynoxy)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C9H10BrN2O4+ MolecularWeight: 290.0907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2O4/c1-9(2,4-5-10)16-8(14)6(12-11)7(13)15-3/h1-3H3/p+1