(Z)-2-diazonio-1,6-dimethoxy-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1,6-dimethoxy-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1,6-dimethoxy-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1,6-dimethoxy-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1,6-dimethoxy-3-oxohex-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1,6-dimethoxy-hex-1-en-1-olate Formula: C8H12N2O4 MolecularWeight: 200.19188

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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