2-(1,3-diethanoylpyrrolidin-2-yl)prop-2-enenitrile

Systemtic Name: 2-(1,3-diethanoylpyrrolidin-2-yl)prop-2-enenitrile Openeye Name: 2-(1,3-diacetylpyrrolidin-2-yl)prop-2-enenitrile CAS Name: 2-(1,3-diacetyl-2-pyrrolidinyl)-2-propenenitrile IUPAC Name: 2-(1,3-diacetylpyrrolidin-2-yl)prop-2-enenitrile Traditional Name: 2-(1,3-diacetylpyrrolidin-2-yl)acrylonitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(C1C(=C)C#N)C(=O)C

Isomeric SMILES

CC(=O)C1CCN(C1C(=C)C#N)C(=O)C

InChI

InChI=1S/C11H14N2O2/c1-7(6-12)11-10(8(2)14)4-5-13(11)9(3)15/h10-11H,1,4-5H2,2-3H3