N-aminocarbonyl-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-aminocarbonyl-2-(prop-2-ynylamino)ethanamide Openeye Name: N-carbamoyl-2-(prop-2-ynylamino)acetamide CAS Name: N-carbamoyl-2-(prop-2-ynylamino)acetamide IUPAC Name: N-carbamoyl-2-(prop-2-ynylamino)acetamide Traditional Name: N-carbamoyl-2-(propargylamino)acetamide Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC(=O)N

Isomeric SMILES

C#CCNCC(=O)NC(=O)N

InChI

InChI=1S/C6H9N3O2/c1-2-3-8-4-5(10)9-6(7)11/h1,8H,3-4H2,(H3,7,9,10,11)