N-(1-diazanyl-1-oxidanylidene-propan-2-yl)ethanamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)ethanamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)acetamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)acetamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)acetamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)acetamide Formula: C5H11N3O2 MolecularWeight: 145.15974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O2/c1-3(5(10)8-6)7-4(2)9/h3H,6H2,1-2H3,(H,7,9)(H,8,10)