Molecular Formula: C13H12N4O2
InChIKey: InChIKey=SPRCDTLDRJOFOK-WYUMXYHSCU
SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)COC3=CC=CC=C3
Names:
SDCCGMLS-0064467.P001
4-methyl-8-(phenoxymethyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
Registries:
PubChem CID 1265865
PubChem ID 11535008