PubChem10249750

Molecular Formula: C₁₁H₈N₆

InChI: InChI=1/C11H8N6/c1-17-10-7-3-2-6-13-8(7)4-5-9(10)14-11(17)15-16-12/h2-6H,1H3

InChIKey: InChIKey=VKGLRCZFZSPDBU-UHFFFAOYAK
SMILES: CN1C2=C(C=CC3=C2C=CC=N3)N=C1N=[N+]=[N-]

Names:
    PubChem10249750

Registries:
    PubChem CID 147861
    PubChem ID 10249750