(Z)-1,4-dimethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1,4-dimethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1,4-dimethoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1,4-dimethoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1,4-dimethoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1,4-dimethoxy-but-1-ene-2-diazonium Formula: C6H9N2O4+ MolecularWeight: 173.14666

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

COCC(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C6H8N2O4/c1-11-3-4(9)5(8-7)6(10)12-2/h3H2,1-2H3/p+1