NSC294154

Molecular Formula: C₈H₆ClN₃O₂

InChI: InChI=1/C8H6ClN3O2/c1-5-8(12(13)14)11-4-6(9)2-3-7(11)10-5/h2-4H,1H3

InChIKey: InChIKey=XDTFEWGPNDKQED-UHFFFAOYAL
SMILES: CC1=C(N2C=C(C=CC2=N1)Cl)[N+](=O)[O-]

Names:
    NSC294154
    3-chloro-8-methyl-9-nitro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
    62195-19-1

Registries:
    PubChem CID 325419
    PubChem ID 146184