PubChem6058497

Molecular Formula: C14H10N6O


InChI: InChI=1/C14H10N6O/c15-17-14(21)10-7-16-20-11-6-5-8-3-1-2-4-9(8)12(11)18-19-13(10)20/h1-7H,15H2,(H,17,21)/f/h17H

InChIKey: InChIKey=NKPYZAKKMNVHIQ-HCKMINDGCO
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=NC4=C(C=NN34)C(=O)NN

Names:
    PubChem6058497

Registries:
    PubChem CID 1500335
    PubChem ID 6058497