2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-ethanoic acid Openeye Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-phenyl-acetic acid CAS Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-phenylacetic acid IUPAC Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-2-phenylacetic acid Traditional Name: 2-[(4,6-dimethoxy-s-triazin-2-yl)oxy]-2-phenyl-acetic acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC(C2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC(C2=CC=CC=C2)C(=O)O)OC

InChI

InChI=1S/C13H13N3O5/c1-19-11-14-12(20-2)16-13(15-11)21-9(10(17)18)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,17,18)