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

Systemtic Name: 6-(4-methoxyphenyl)-1,2,3-triazine-4,5-diamine Openeye Name: 6-(4-methoxyphenyl)triazine-4,5-diamine CAS Name: 6-(4-methoxyphenyl)triazine-4,5-diamine IUPAC Name: 6-(4-methoxyphenyl)triazine-4,5-diamine Traditional Name: [4-amino-6-(4-methoxyphenyl)triazin-5-yl]amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN=N2)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN=N2)N)N

InChI

InChI=1S/C10H11N5O/c1-16-7-4-2-6(3-5-7)9-8(11)10(12)14-15-13-9/h2-5H,1H3,(H2,11,15)(H2,12,13,14)