PubChem10249798

Molecular Formula: C15H9N3O3


InChI: InChI=1/C15H9N3O3/c1-21-11-4-10(19)12-13-8(6-17-14(12)15(11)20)7-5-16-3-2-9(7)18-13/h2-6,18H,1H3

InChIKey: InChIKey=TUGCJWCBHGJIRN-UHFFFAOYAI
SMILES: COC1=CC(=O)C2=C3C(=CN=C2C1=O)C4=C(N3)C=CN=C4

Names:
    PubChem10249798

Registries:
    PubChem CID 148075
    PubChem ID 10249798