NSC77842
Molecular Formula:
C
11
H
9
N
5
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