(Z)-2-diazonio-1-(3-ethyl-2-methyl-pentan-3-yl)oxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(3-ethyl-2-methyl-pentan-3-yl)oxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(1,1-diethyl-2-methyl-propoxy)-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(3-ethyl-2-methylpentan-3-yl)oxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-(3-ethyl-2-methylpentan-3-yl)oxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-(1,1-diethyl-2-methyl-propoxy)-3-keto-but-1-en-1-olate Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c1-6-12(7-2,8(3)4)17-11(16)10(14-13)9(5)15/h8H,6-7H2,1-5H3