Molecular Formula: C11H9N3O2
InChI: InChI=1/C11H9N3O2/c1-8-12-6-5-11(13-8)9-3-2-4-10(7-9)14(15)16/h2-7H,1H3
InChIKey: InChIKey=CXQWESMWAOTKKE-UHFFFAOYAF
SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-methyl-4-(3-nitrophenyl)pyrimidine
Registries:
PubChem CID 2819557
PubChem ID 3279571