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

Systemtic Name: 6-(4-bromanylphenoxy)-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C11H9BrN4O3 MolecularWeight: 325.11816

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN4O3/c1-13-10-9(16(17)18)11(15-6-14-10)19-8-4-2-7(12)3-5-8/h2-6H,1H3,(H,13,14,15)