NSC301660
Molecular Formula:
C
13
H
10
N
4
InChI:
InChI=1/C13H10N4/c1-2-5-11(6-3-1)7-8-12-15-13-14-9-4-10-17(13)16-12/h1-10H
InChIKey:
InChIKey=JRGAGMBPEBIZGY-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)C=CC2=NN3C=CC=NC3=N2
Names:
NSC301660
65267-43-8
8-(2-phenylethenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 327264
PubChem ID 148283