6-(4-bromanylphenoxy)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-ethyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N-ethyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O3/c1-2-22(14-6-4-3-5-7-14)17-16(23(24)25)18(21-12-20-17)26-15-10-8-13(19)9-11-15/h3-12H,2H2,1H3