Molecular Formula: C8H10N2O4
InChI: InChI=1/C8H10N2O4/c1-2-14-8(13)6-4(9)3-5(11)10-7(6)12/h6,9H,2-3H2,1H3,(H,10,11,12)/b9-4+/f/h10H
InChIKey: InChIKey=CDTWNVWXQBRGAF-NLFJWVENDA
SMILES: CCOC(=O)C1C(=N)CC(=O)NC1=O
Names:
ethyl 4-imino-2,6-dioxo-piperidine-3-carboxylate
Registries:
PubChem CID 4202454
PubChem ID 8384492