NSC270770

Molecular Formula: C10H8N4


InChI: InChI=1/C10H8N4/c1-7-6-10-11-12-13-14(10)9-5-3-2-4-8(7)9/h2-6H,1H3

InChIKey: InChIKey=DOOWXKYLEPTSIO-UHFFFAOYAG
SMILES: CC1=CC2=NN=NN2C3=CC=CC=C13

Names:
    NSC270770
    35213-85-5

Registries:
    PubChem CID 321223
    PubChem ID 141379