6-(4-bromanylphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N,N-dimethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N,N-dimethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-dimethyl-amine Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H11BrN4O3/c1-16(2)11-10(17(18)19)12(15-7-14-11)20-9-5-3-8(13)4-6-9/h3-7H,1-2H3