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

Systemtic Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-methanoyl-ethanamide Openeye Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-formyl-acetamide CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-formylacetamide IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-formylacetamide Traditional Name: 2-(2-cyanoiminopyrrolidino)-N-formyl-acetamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-5-10-7-2-1-3-12(7)4-8(14)11-6-13/h6H,1-4H2,(H,11,13,14)