2-(2-cyanoiminopyrrolidin-1-yl)ethanamide

Systemtic Name: 2-(2-cyanoiminopyrrolidin-1-yl)ethanamide Openeye Name: 2-(2-cyanoiminopyrrolidin-1-yl)acetamide CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)acetamide IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-cyanoiminopyrrolidino)acetamide Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC#N)N(C1)CC(=O)N

Isomeric SMILES

C1CC(=NC#N)N(C1)CC(=O)N

InChI

InChI=1S/C7H10N4O/c8-5-10-7-2-1-3-11(7)4-6(9)12/h1-4H2,(H2,9,12)