(E)-2-diazonio-3-(3-ethyl-2-methyl-pentan-3-yl)oxy-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(3-ethyl-2-methyl-pentan-3-yl)oxy-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(1,1-diethyl-2-methyl-propoxy)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(3-ethyl-2-methylpentan-3-yl)oxy-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(3-ethyl-2-methylpentan-3-yl)oxy-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(1,1-diethyl-2-methyl-propoxy)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O4/c1-6-12(7-2,8(3)4)18-11(16)9(14-13)10(15)17-5/h8H,6-7H2,1-5H3