NSC301662

Molecular Formula: C₁₁H₇N₅O₂

InChI: InChI=1/C11H7N5O2/c17-16(18)9-4-2-8(3-5-9)10-13-11-12-6-1-7-15(11)14-10/h1-7H

InChIKey: InChIKey=BGPYJIWRJPHATC-UHFFFAOYAV
SMILES: C1=CN2C(=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

Names:
    NSC301662
    65267-40-5
    8-(4-nitrophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 327266
    PubChem ID 148285