Molecular Formula: C11H10N6O
InChIKey: InChIKey=ZWIZVSQQTYGGDQ-GAJRPKRDCL
SMILES: C1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=NN2)N
Names:
NSC29595
17756-35-3
3-amino-9-benzyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 232301
PubChem ID 89169