4-bromanyl-6-phenoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-bromanyl-6-phenoxy-1,3,5-triazin-2-amine Openeye Name: 4-bromo-6-phenoxy-1,3,5-triazin-2-amine CAS Name: 4-bromo-6-phenoxy-1,3,5-triazin-2-amine IUPAC Name: 4-bromo-6-phenoxy-1,3,5-triazin-2-amine Traditional Name: (4-bromo-6-phenoxy-s-triazin-2-yl)amine Formula: C9H7BrN4O MolecularWeight: 267.08208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=N2)N)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=N2)N)Br

InChI

InChI=1S/C9H7BrN4O/c10-7-12-8(11)14-9(13-7)15-6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14)