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

Systemtic Name: 6-(4-bromanylphenoxy)-N-cyclohexyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-cyclohexyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-cyclohexyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-cyclohexyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-cyclohexyl-amine Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H17BrN4O3/c17-11-6-8-13(9-7-11)24-16-14(21(22)23)15(18-10-19-16)20-12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,18,19,20)