3-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxopropanenitrile IUPAC Name: 3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-keto-propionitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CC#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CC#N

InChI

InChI=1S/C11H12N2O2/c1-6-10(8(3)14)7(2)13-11(6)9(15)4-5-12/h13H,4H2,1-3H3