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

Systemtic Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-(dimethylaminomethylidene)ethanamide Openeye Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-(dimethylaminomethylene)acetamide CAS Name: 2-(2-cyanoimino-1-pyrrolidinyl)-N-(dimethylaminomethylidene)acetamide IUPAC Name: 2-(2-cyanoiminopyrrolidin-1-yl)-N-(dimethylaminomethylidene)acetamide Traditional Name: 2-(2-cyanoiminopyrrolidino)-N-(dimethylaminomethylene)acetamide Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O/c1-14(2)8-13-10(16)6-15-5-3-4-9(15)12-7-11/h8H,3-6H2,1-2H3