6-(5-bromanyl-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-bromanyl-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-bromo-2-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-bromo-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-bromo-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-bromo-2-methoxy-phenyl)-s-triazin-2-yl]amine Formula: C10H10BrN5O MolecularWeight: 296.1233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=NC(=N2)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H10BrN5O/c1-17-7-3-2-5(11)4-6(7)8-14-9(12)16-10(13)15-8/h2-4H,1H3,(H4,12,13,14,15,16)