PubChem3248718

Molecular Formula: C₁₆H₁₀N₄O

InChI: InChI=1/C16H10N4O/c1-9-14(18-19-17)12-7-4-6-11-10-5-2-3-8-13(10)20(15(11)12)16(9)21/h2-8H,1H3

InChIKey: InChIKey=RGGYYZQTSKHKEQ-UHFFFAOYAD
SMILES: CC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)N=[N+]=[N-]

Names:
    PubChem3248718

Registries:
    PubChem CID 2793726
    PubChem ID 3248718