N-[N'-[bis(oxidanyl)amino]carbamimidoyl]-N-methyl-ethanamide

Systemtic Name: N-[N'-[bis(oxidanyl)amino]carbamimidoyl]-N-methyl-ethanamide Openeye Name: N-[N'-(dihydroxyamino)carbamimidoyl]-N-methyl-acetamide CAS Name: N-[amino-(dihydroxyhydrazinylidene)methyl]-N-methylacetamide IUPAC Name: N-[N'-(dihydroxyamino)carbamimidoyl]-N-methylacetamide Traditional Name: N-[N'-(dihydroxyamino)amidino]-N-methyl-acetamide Formula: C4H10N4O3 MolecularWeight: 162.1472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=NN(O)O)N

Isomeric SMILES

CC(=O)N(C)C(=NN(O)O)N

InChI

InChI=1S/C4H10N4O3/c1-3(9)7(2)4(5)6-8(10)11/h10-11H,1-2H3,(H2,5,6)