NSC301668

Molecular Formula: C13H10N4


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