6-(4-methoxyphenyl)-1,2,4-triazin-3-amine

Systemtic Name: 6-(4-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: 6-(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: 6-(4-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: 6-(4-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c1-15-8-4-2-7(3-5-8)9-6-12-10(11)14-13-9/h2-6H,1H3,(H2,11,12,14)