6-(2-methylphenyl)-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-(2-methylphenyl)-1,2,4-triazine-3,5-diamine Openeye Name: 6-(o-tolyl)-1,2,4-triazine-3,5-diamine CAS Name: 6-(2-methylphenyl)-1,2,4-triazine-3,5-diamine IUPAC Name: 6-(2-methylphenyl)-1,2,4-triazine-3,5-diamine Traditional Name: [3-amino-6-(o-tolyl)-1,2,4-triazin-5-yl]amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=C(N=N2)N)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=C(N=N2)N)N

InChI

InChI=1S/C10H11N5/c1-6-4-2-3-5-7(6)8-9(11)13-10(12)15-14-8/h2-5H,1H3,(H4,11,12,13,15)