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

Systemtic Name: (Z)-2-diazonio-1,4-diethoxy-4-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1,4-diethoxy-4-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1,4-diethoxy-4-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1,4-diethoxy-4-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1,4-diethoxy-4-keto-but-1-en-1-olate Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C([O-])OCC)[N+]#N

Isomeric SMILES

CCOC(=O)C/C(=C(\[O-])/OCC)/[N+]#N

InChI

InChI=1S/C8H12N2O4/c1-3-13-7(11)5-6(10-9)8(12)14-4-2/h3-5H2,1-2H3/b8-6-