2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-methoxy-benzoic acid

Systemtic Name: 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-4-methoxy-benzoic acid Openeye Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-4-methoxy-benzoic acid CAS Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-4-methoxybenzoic acid IUPAC Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-4-methoxybenzoic acid Traditional Name: 2-(4,6-diamino-s-triazin-2-yl)-4-methoxy-benzoic acid Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)O)C2=NC(=NC(=N2)N)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H11N5O3/c1-19-5-2-3-6(9(17)18)7(4-5)8-14-10(12)16-11(13)15-8/h2-4H,1H3,(H,17,18)(H4,12,13,14,15,16)