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N6-(4-bromanyl-2-fluoranyl-phenyl)-N4-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-pyrimidine-4,6-diamine

N6-(4-bromanyl-2-fluoranyl-phenyl)-N4-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name:N6-(4-bromanyl-2-fluoranyl-phenyl)-N4-(5-chloranyl-2,4-dimethoxy-phenyl)-5-nitro-pyrimidine-4,6-diamine
Openeye Name:N6-(4-bromo-2-fluoro-phenyl)-N4-(5-chloro-2,4-dimethoxy-phenyl)-5-nitro-pyrimidine-4,6-diamine
CAS Name:N6-(4-bromo-2-fluorophenyl)-N4-(5-chloro-2,4-dimethoxyphenyl)-5-nitropyrimidine-4,6-diamine
IUPAC Name:6-N-(4-bromo-2-fluorophenyl)-4-N-(5-chloro-2,4-dimethoxyphenyl)-5-nitropyrimidine-4,6-diamine
Traditional Name:[6-(4-bromo-2-fluoro-anilino)-5-nitro-pyrimidin-4-yl]-(5-chloro-2,4-dimethoxy-phenyl)amine
Formula: C18H14BrClFN5O4
MolecularWeight: 498.690263
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=C3)Br)F)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=C(C=C3)Br)F)Cl)OC


InChI

InChI=1S/C18H14BrClFN5O4/c1-29-14-7-15(30-2)13(6-10(14)20)25-18-16(26(27)28)17(22-8-23-18)24-12-4-3-9(19)5-11(12)21/h3-8H,1-2H3,(H2,22,23,24,25)


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