N-[azanyl-[ethanoyl(methyl)amino]methylidene]ethanamide

Systemtic Name: N-[azanyl-[ethanoyl(methyl)amino]methylidene]ethanamide Openeye Name: N-[[acetyl(methyl)amino]-amino-methylene]acetamide CAS Name: N-[[acetyl(methyl)amino]-aminomethylidene]acetamide IUPAC Name: N-[[acetyl(methyl)amino]-aminomethylidene]acetamide Traditional Name: N-[[acetyl(methyl)amino]-amino-methylene]acetamide Formula: C6H11N3O2 MolecularWeight: 157.17044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O2/c1-4(10)8-6(7)9(3)5(2)11/h1-3H3,(H2,7,8,10)