2-(2-cyanoiminopyrrolidin-1-yl)-N-[1-(dimethylamino)ethylidene]ethanamide

Systemtic Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[1-(dimethylamino)ethylidene]ethanamide Openeye Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[1-(dimethylamino)ethylidene]acetamide CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-[1-(dimethylamino)ethylidene]acetamide IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-[1-(dimethylamino)ethylidene]acetamide Traditional Name: 2-(2-cyanoiminopyrrolidino)-N-[1-(dimethylamino)ethylidene]acetamide Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)CN1CCCC1=NC#N)N(C)C

Isomeric SMILES

CC(=NC(=O)CN1CCCC1=NC#N)N(C)C

InChI

InChI=1S/C11H17N5O/c1-9(15(2)3)14-11(17)7-16-6-4-5-10(16)13-8-12/h4-7H2,1-3H3