(Z)-2-diazonio-1-(3-methylbut-2-enoxy)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-tert-butoxy-2-diazonio-1-(3-methylbut-2-enoxy)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-tert-butoxy-2-diazonio-3-keto-1-(3-methylbut-2-enoxy)prop-1-en-1-olate Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-8(2)6-7-17-10(15)9(14-13)11(16)18-12(3,4)5/h6H,7H2,1-5H3