Molecular Formula: C10H9N3O3
InChI: InChI=1/C10H9N3O3/c1-6-5-7(2)12-10(11-6)8-3-4-9(16-8)13(14)15/h3-5H,1-2H3
InChIKey: InChIKey=RYBISXUKVTYYNN-UHFFFAOYAK
SMILES: CC1=CC(=NC(=N1)C2=CC=C(O2)[N+](=O)[O-])C
Names:
4,6-dimethyl-2-(5-nitro-2-furyl)pyrimidine
Registries:
PubChem CID 164530
PubChem ID 10255490