5-(4-azanyl-3-bromanyl-phenoxy)-3-bromanyl-benzene-1,2,4-triamine

Systemtic Name: 5-(4-azanyl-3-bromanyl-phenoxy)-3-bromanyl-benzene-1,2,4-triamine Openeye Name: 5-(4-amino-3-bromo-phenoxy)-3-bromo-benzene-1,2,4-triamine CAS Name: 5-(4-amino-3-bromophenoxy)-3-bromobenzene-1,2,4-triamine IUPAC Name: 5-(4-amino-3-bromophenoxy)-3-bromobenzene-1,2,4-triamine Traditional Name: [2-bromo-4-(2,4,5-triamino-3-bromo-phenoxy)phenyl]amine Formula: C12H12Br2N4O MolecularWeight: 388.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C(=C(C(=C2)N)N)Br)N)Br)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C(=C(C(=C2)N)N)Br)N)Br)N

InChI

InChI=1S/C12H12Br2N4O/c13-6-3-5(1-2-7(6)15)19-9-4-8(16)11(17)10(14)12(9)18/h1-4H,15-18H2