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

Systemtic Name: (E)-1-diazonio-3-oxidanylidene-but-1-en-2-olate Openeye Name: (E)-1-diazonio-3-oxo-but-1-en-2-olate CAS Name: (E)-1-diazonio-3-oxo-1-buten-2-olate IUPAC Name: (E)-1-diazonio-3-oxobut-1-en-2-olate Traditional Name: (E)-1-diazonio-3-keto-but-1-en-2-olate Formula: C4H4N2O2 MolecularWeight: 112.08676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2O2/c1-3(7)4(8)2-6-5/h2H,1H3/b4-2+