Molecular Formula: C5H11N3O2
InChI: InChI=1/C5H11N3O2/c1-3-4(2)8(7-10)5(6)9/h4H,3H2,1-2H3,(H2,6,9)/f/h6H2
InChIKey: InChIKey=AAZUPGCLBXBVDX-MDVJYLRGCF
SMILES: CCC(C)N(C(=O)N)N=O
Names:
1-butan-2-yl-1-nitroso-urea
Registries:
PubChem CID 135503
PubChem ID 10243959
