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

Systemtic Name: 4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-2-methyl-benzoic acid Openeye Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-2-methyl-benzoic acid CAS Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylbenzoic acid IUPAC Name: 4-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylbenzoic acid Traditional Name: 4-(4,6-diamino-s-triazin-2-yl)-2-methyl-benzoic acid Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NC(=N2)N)N)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NC(=N2)N)N)C(=O)O

InChI

InChI=1S/C11H11N5O2/c1-5-4-6(2-3-7(5)9(17)18)8-14-10(12)16-11(13)15-8/h2-4H,1H3,(H,17,18)(H4,12,13,14,15,16)