Molecular Formula: C15H14N6O3
InChI: InChI=1/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3
InChIKey: InChIKey=CFSOJZTUTOQNIA-UHFFFAOYAJ SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)N=[N+]=[N-])C
Names: PubChem8153126
Registries: PubChem CID 5081 PubChem ID 8153126
