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

Systemtic Name: (E)-3-(2-cyanoethyl)-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-(2-cyanoethyl)-4-oxo-pent-2-en-2-olate CAS Name: (E)-3-(2-cyanoethyl)-4-oxo-2-penten-2-olate IUPAC Name: (E)-3-(2-cyanoethyl)-4-oxopent-2-en-2-olate Traditional Name: (E)-3-(2-cyanoethyl)-4-keto-pent-2-en-2-olate Formula: C8H10NO2- MolecularWeight: 152.1705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-6(10)8(7(2)11)4-3-5-9/h10H,3-4H2,1-2H3/p-1/b8-6+