Molecular Formula: C13H16N4O4
InChIKey: InChIKey=LAPLUOWBWRKFTN-XQMQJMAZCI
SMILES: CCOC(=O)C1(CC2=CN=C(N=C2NC1=O)C)NC(=O)C
Names:
ethyl 9-acetamido-4-methyl-8-oxo-3,5,7-triazabicyclo[4.4.0]deca-1,3,5-triene-9-carboxylate
Registries:
PubChem CID 3600329
PubChem ID 9760726