6-(4-bromanylphenoxy)-N-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-(2-chloro-3-pyridyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-(2-chloro-3-pyridinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-(2-chloropyridin-3-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(2-chloro-3-pyridyl)amine Formula: C15H9BrClN5O3 MolecularWeight: 422.62066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClN5O3/c16-9-3-5-10(6-4-9)25-15-12(22(23)24)14(19-8-20-15)21-11-2-1-7-18-13(11)17/h1-8H,(H,19,20,21)