(4-cyano-2,5-dimethyl-1H-pyrrol-3-yl) ethanoate

Systemtic Name: (4-cyano-2,5-dimethyl-1H-pyrrol-3-yl) ethanoate Openeye Name: (4-cyano-2,5-dimethyl-1H-pyrrol-3-yl) acetate CAS Name: acetic acid (4-cyano-2,5-dimethyl-1H-pyrrol-3-yl) ester IUPAC Name: (4-cyano-2,5-dimethyl-1H-pyrrol-3-yl) acetate Traditional Name: acetic acid (4-cyano-2,5-dimethyl-1H-pyrrol-3-yl) ester Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)OC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=C(N1)C)OC(=O)C)C#N

InChI

InChI=1S/C9H10N2O2/c1-5-8(4-10)9(6(2)11-5)13-7(3)12/h11H,1-3H3