Molecular Formula: C12H11N5
InChIKey: InChIKey=MFJROXVGGWPNPO-DLGLGFIGCB
SMILES: C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)N
Names:
NSC19127
5444-61-1
9-benzyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
Registries:
PubChem CID 227520
PubChem ID 82061