(Z)-1,6-dimethoxy-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1,6-dimethoxy-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1,6-dimethoxy-3-oxo-hex-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1,6-dimethoxy-3-oxo-1-hexene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1,6-dimethoxy-3-oxohex-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1,6-dimethoxy-hex-1-ene-2-diazonium Formula: C8H13N2O4+ MolecularWeight: 201.19982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O4/c1-13-5-3-4-6(11)7(10-9)8(12)14-2/h3-5H2,1-2H3/p+1