ethyl N-(1-cyclopropylethylideneamino)carbamate

Molecular Formula: C₈H₁₄N₂O₂

InChI: InChI=1/C8H14N2O2/c1-3-12-8(11)10-9-6(2)7-4-5-7/h7H,3-5H2,1-2H3,(H,10,11)/b9-6+/f/h10H

InChIKey: InChIKey=VDSMXZIBPKVRAZ-LCOYRCJEDG
SMILES: CCOC(=O)NN=C(C)C1CC1

Names:
    ethyl N-(1-cyclopropylethylideneamino)carbamate

Registries:
    PubChem CID 5779327
    PubChem ID 11602220