Molecular Formula: C2H6N2O
InChI: InChI=1/C2H6N2O/c1-2-3-4-5/h2H2,1H3,(H,3,5)/f/h3H
InChIKey: InChIKey=SCSKXSBERKMMJG-TULZNQERCW SMILES: CCNN=O
Names: N-ethylnitrous amide
Registries: PubChem CID 149201 PubChem ID 10250262
