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

Systemtic Name: 6-(4-bromanylphenoxy)-N-cyclopentyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-cyclopentyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-cyclopentyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-cyclopentyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-cyclopentyl-amine Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN4O3/c16-10-5-7-12(8-6-10)23-15-13(20(21)22)14(17-9-18-15)19-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,17,18,19)