2-[bis(azanyl)methylideneamino]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-guanidinooxy-N,N-dimethyl-acetamide CAS Name: 2-(diaminomethylideneamino)oxy-N,N-dimethylacetamide IUPAC Name: 2-(diaminomethylideneamino)oxy-N,N-dimethylacetamide Traditional Name: 2-guanidinooxy-N,N-dimethyl-acetamide Formula: C5H12N4O2 MolecularWeight: 160.17438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CON=C(N)N

Isomeric SMILES

CN(C)C(=O)CON=C(N)N

InChI

InChI=1S/C5H12N4O2/c1-9(2)4(10)3-11-8-5(6)7/h3H2,1-2H3,(H4,6,7,8)