(E)-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-but-1-en-1-olate Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3/c1-3-11-6(10)5(8-7)4(2)9/h3H2,1-2H3