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

Systemtic Name: 3-[(4-ethanoyl-2,3-dimethyl-5-oxidanylidene-1H-pyrrol-2-yl)oxy]propanenitrile Openeye Name: 3-[(4-acetyl-2,3-dimethyl-5-oxo-1H-pyrrol-2-yl)oxy]propanenitrile CAS Name: 3-[(4-acetyl-2,3-dimethyl-5-oxo-1H-pyrrol-2-yl)oxy]propanenitrile IUPAC Name: 3-[(4-acetyl-2,3-dimethyl-5-oxo-1H-pyrrol-2-yl)oxy]propanenitrile Traditional Name: 3-[(4-acetyl-5-keto-2,3-dimethyl-3-pyrrolin-2-yl)oxy]propionitrile Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)OCCC#N)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)OCCC#N)C(=O)C

InChI

InChI=1S/C11H14N2O3/c1-7-9(8(2)14)10(15)13-11(7,3)16-6-4-5-12/h4,6H2,1-3H3,(H,13,15)