4,6-dimethoxy-N-phenyl-1H-1,2,3-triazin-2-amine

Systemtic Name: 4,6-dimethoxy-N-phenyl-1H-1,2,3-triazin-2-amine Openeye Name: 4,6-dimethoxy-N-phenyl-1H-triazin-2-amine CAS Name: 4,6-dimethoxy-N-phenyl-1H-triazin-2-amine IUPAC Name: 4,6-dimethoxy-N-phenyl-1H-triazin-2-amine Traditional Name: (4,6-dimethoxy-1H-triazin-2-yl)-phenyl-amine Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN(N1)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=NN(N1)NC2=CC=CC=C2)OC

InChI

InChI=1S/C11H14N4O2/c1-16-10-8-11(17-2)14-15(13-10)12-9-6-4-3-5-7-9/h3-8,12-13H,1-2H3