(Z)-3-diazonio-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-3-diazonio-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-3-diazonio-4-oxo-pent-2-en-2-olate CAS Name: (Z)-3-diazonio-4-oxo-2-penten-2-olate IUPAC Name: (Z)-3-diazonio-4-oxopent-2-en-2-olate Traditional Name: (Z)-3-diazonio-4-keto-pent-2-en-2-olate Formula: C5H6N2O2 MolecularWeight: 126.11334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O2/c1-3(8)5(7-6)4(2)9/h1-2H3