(Z)-2-diazonio-1,4-dimethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1,4-dimethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1,4-dimethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1,4-dimethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1,4-dimethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1,4-dimethoxy-but-1-en-1-olate Formula: C6H8N2O4 MolecularWeight: 172.13872

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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