N-(N,N'-diethanoylcarbamimidoyl)ethanamide

Systemtic Name: N-(N,N'-diethanoylcarbamimidoyl)ethanamide Openeye Name: N-(N,N'-diacetylcarbamimidoyl)acetamide CAS Name: N-[acetamido(acetylimino)methyl]acetamide IUPAC Name: N-(N,N'-diacetylcarbamimidoyl)acetamide Traditional Name: N-(N,N'-diacetylamidino)acetamide Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC(=NC(=O)C)NC(=O)C

InChI

InChI=1S/C7H11N3O3/c1-4(11)8-7(9-5(2)12)10-6(3)13/h1-3H3,(H2,8,9,10,11,12,13)