NSC270401

Molecular Formula: C₁₀H₈N₆O

InChI: InChI=1/C10H8N6O/c17-6-12-13-9-7-3-1-2-4-8(7)10-14-11-5-16(10)15-9/h1-6H,(H,12,17)(H,13,15)/f/h12-13H

InChIKey: InChIKey=HXBULCVLENVISD-BAINRFMOCC
SMILES: C1=CC=C2C(=C1)C(=NN3C2=NN=C3)NNC=O

Names:
    NSC270401

Registries:
    PubChem CID 321069
    PubChem ID 141204