(E)-3-cyano-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (E)-3-cyano-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-cyano-4-oxo-pent-2-en-2-olate CAS Name: (E)-3-cyano-4-oxo-2-penten-2-olate IUPAC Name: (E)-3-cyano-4-oxopent-2-en-2-olate Traditional Name: (E)-3-cyano-4-keto-pent-2-en-2-olate Formula: C6H6NO2- MolecularWeight: 124.11734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2/c1-4(8)6(3-7)5(2)9/h8H,1-2H3/p-1/b6-4+