N3-(4-methoxyphenyl)-1,2,4-triazine-3,5,6-triamine

Systemtic Name: N3-(4-methoxyphenyl)-1,2,4-triazine-3,5,6-triamine Openeye Name: N3-(4-methoxyphenyl)-1,2,4-triazine-3,5,6-triamine CAS Name: N3-(4-methoxyphenyl)-1,2,4-triazine-3,5,6-triamine IUPAC Name: 3-N-(4-methoxyphenyl)-1,2,4-triazine-3,5,6-triamine Traditional Name: (5,6-diamino-1,2,4-triazin-3-yl)-(4-methoxyphenyl)amine Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(N=N2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(N=N2)N)N

InChI

InChI=1S/C10H12N6O/c1-17-7-4-2-6(3-5-7)13-10-14-8(11)9(12)15-16-10/h2-5H,1H3,(H2,12,15)(H3,11,13,14,16)