NSC301668
Molecular Formula:
C
13
H
10
N
4
InChI:
InChI=1/C13H10N4/c1-2-5-11(6-3-1)7-8-12-15-16-13-14-9-4-10-17(12)13/h1-10H
InChIKey:
InChIKey=MARUCCNDODCYDL-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)C=CC2=NN=C3N2C=CC=N3
Names:
NSC301668
65267-42-7
9-(2-phenylethenyl)-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 327272
PubChem ID 148291