Molecular Formula: C10H11N5O
InChI: InChI=1/C10H11N5O/c1-16-7-5-3-2-4-6(7)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15)/f/h11-12H2
InChIKey: InChIKey=GKMGVJQSEMDNAT-LLDOCCBOCE SMILES: COC1=CC=CC=C1C2=NC(=NC(=N2)N)N
Names: 6-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Registries: PubChem CID 667613 PubChem ID 3290823