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

Systemtic Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoic acid Openeye Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoic acid CAS Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoic acid IUPAC Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoic acid Traditional Name: 4-[(4,6-dimethoxy-s-triazin-2-yl)oxy]benzoic acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C12H11N3O5/c1-18-10-13-11(19-2)15-12(14-10)20-8-5-3-7(4-6-8)9(16)17/h3-6H,1-2H3,(H,16,17)