(E)-3-(3-ethyl-2-methyl-pentan-3-yl)oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-(3-ethyl-2-methyl-pentan-3-yl)oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(1,1-diethyl-2-methyl-propoxy)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(3-ethyl-2-methylpentan-3-yl)oxy-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(3-ethyl-2-methylpentan-3-yl)oxy-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(1,1-diethyl-2-methyl-propoxy)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C12H21N2O4+ MolecularWeight: 257.30614

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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/p+1