PubChem11598794

Molecular Formula: C14H10N6O


InChI: InChI=1/C14H10N6O/c1-2-6-11-10(5-1)12-13(16-11)17-14(20-18-12)19-15-8-9-4-3-7-21-9/h1-8H,(H2,16,17,19,20)/b15-8+/f/h16,19H

InChIKey: InChIKey=WMVVNORQKKRDQN-JQJONYIODQ
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CC=CO4

Names:
    PubChem11598794

Registries:
    PubChem CID 9585954
    PubChem ID 11598794