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

Systemtic Name: (Z)-1-diazonio-4-ethoxy-4-oxidanylidene-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-ethoxy-4-oxo-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-ethoxy-4-oxo-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-ethoxy-4-oxobut-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-ethoxy-4-keto-but-1-en-2-olate Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3/c1-2-11-6(10)3-5(9)4-8-7/h4H,2-3H2,1H3/b5-4-