2-cyano-1-ethoxy-4,4-dimethyl-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-4,4-dimethyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-4,4-dimethyl-3-oxo-pent-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-4,4-dimethyl-3-oxo-1-penten-1-olate IUPAC Name: 2-cyano-1-ethoxy-4,4-dimethyl-3-oxopent-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-keto-4,4-dimethyl-pent-1-en-1-olate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-5-14-9(13)7(6-11)8(12)10(2,3)4/h13H,5H2,1-4H3/p-1