(Z)-3-(4-bromanyl-2-methyl-but-3-yn-2-yl)oxy-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-(4-bromanyl-2-methyl-but-3-yn-2-yl)oxy-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(3-bromo-1,1-dimethyl-prop-2-ynoxy)-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(4-bromo-2-methylbut-3-yn-2-yl)oxy-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(4-bromo-2-methylbut-3-yn-2-yl)oxy-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(3-bromo-1,1-dimethyl-prop-2-ynoxy)-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C9H9BrN2O4 MolecularWeight: 289.08276

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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