(3-acetyloxy-2,3-dicyano-butan-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-2,3-dicyano-butan-2-yl) ethanoate Openeye Name: (2-acetoxy-1,2-dicyano-1-methyl-propyl) acetate CAS Name: acetic acid (3-acetyloxy-2,3-dicyanobutan-2-yl) ester IUPAC Name: (3-acetyloxy-2,3-dicyanobutan-2-yl) acetate Traditional Name: acetic acid (2-acetoxy-1,2-dicyano-1-methyl-propyl) ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#N)C(C)(C#N)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C#N)C(C)(C#N)OC(=O)C

InChI

InChI=1S/C10H12N2O4/c1-7(13)15-9(3,5-11)10(4,6-12)16-8(2)14/h1-4H3