(Z)-2-diazonio-1,5,5-trimethoxy-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1,5,5-trimethoxy-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1,5,5-trimethoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1,5,5-trimethoxy-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1,5,5-trimethoxy-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1,5,5-trimethoxy-pent-1-en-1-olate Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O5/c1-13-6(14-2)4-5(11)7(10-9)8(12)15-3/h6H,4H2,1-3H3