Molecular Formula: C11H8N4O3
InChI: InChI=1/C11H8N4O3/c16-15-7-4-3-6-9(14-18-13-6)10(7)12-11(15)8-2-1-5-17-8/h1-2,5,16H,3-4H2
InChIKey: InChIKey=GIXNHJLKTRCKLW-UHFFFAOYAT
SMILES: C1CC2=NON=C2C3=C1N(C(=N3)C4=CC=CO4)O
Names:
PubChem8220115
Registries:
PubChem CID 791084
PubChem ID 8220115
