Molecular Formula: C4H10N2O
InChI: InChI=1/C4H10N2O/c1-4(2)6(3)5-7/h4H,1-3H3
InChIKey: InChIKey=KQDYNYCCEGQPTN-UHFFFAOYAO
SMILES: CC(C)N(C)N=O
Names:
N-methyl-N-propan-2-yl-nitrous amide
Registries:
PubChem CID 92271
PubChem ID 10225305