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

Systemtic Name: 3-[(4,6-dimethoxy-1H-1,2,3-triazin-2-yl)oxy]benzoic acid Openeye Name: 3-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzoic acid CAS Name: 3-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzoic acid IUPAC Name: 3-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzoic acid Traditional Name: 3-[(4,6-dimethoxy-1H-triazin-2-yl)oxy]benzoic acid Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c1-18-10-7-11(19-2)14-15(13-10)20-9-5-3-4-8(6-9)12(16)17/h3-7,13H,1-2H3,(H,16,17)