6-(4-bromanylphenoxy)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O3/c1-21(13-5-3-2-4-6-13)16-15(22(23)24)17(20-11-19-16)25-14-9-7-12(18)8-10-14/h2-11H,1H3