Molecular Formula: C15H15N3O4
InChIKey: InChIKey=BVBPLVQKXUFFGO-UHFFFAOYAU
SMILES: CCOC(=O)C1=C2C(C(=O)N(C2=O)C3=CC=C(C=C3)C)NN1
Names:
ethyl 3-(4-methylphenyl)-2,4-dioxo-3,7,8-triazabicyclo[3.3.0]oct-5-ene-6-carboxylate
Registries:
PubChem CID 3571397
PubChem ID 4838531