Molecular Formula: C13H13N5O2
InChIKey: InChIKey=QGSMALRVPFHPRT-HCKMINDGCN
SMILES: CC1=C(C(=O)NN2C1=NN=C2)CNC3=CC=CC=C3O
Names:
4-[[(2-hydroxyphenyl)amino]methyl]-5-methyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-4,6,8-trien-3-one
Registries:
PubChem CID 3548922
PubChem ID 4797284