NSC77842

Molecular Formula: C11H9N5


InChI: InChI=1/C11H9N5/c12-9-6-7-13-16-10(14-15-11(9)16)8-4-2-1-3-5-8/h1-7H,12H2

InChIKey: InChIKey=AREOISAWAUIOJZ-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=CC=C3N

Names:
    NSC77842
    6583-40-0
    9-phenyl-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-amine

Registries:
    PubChem CID 254086
    PubChem ID 118503