Molecular Formula: C10H13N3O3
InChI: InChI=1/C10H13N3O3/c1-2-16-10(15)13-12-9(14)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,15)(H2,11,12,14)/f/h11-13H
InChIKey: InChIKey=ZNRQNLRWXBDXBE-MNZMCXTRCX SMILES: CCOC(=O)NNC(=O)NC1=CC=CC=C1
Names: ethyl N-(phenylcarbamoylamino)carbamate
Registries: PubChem CID 87252 PubChem ID 10222252
