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

Systemtic Name: N-aminocarbonyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-carbamoyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-carbamoyl-acetamide Formula: C6H11N3O2 MolecularWeight: 157.17044

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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/C6H11N3O2/c1-2-3-8-4-5(10)9-6(7)11/h2,8H,1,3-4H2,(H3,7,9,10,11)