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N4-(5-chloranyl-2,4-dimethoxy-phenyl)-N6-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidine-4,6-diamine

N4-(5-chloranyl-2,4-dimethoxy-phenyl)-N6-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name:N4-(5-chloranyl-2,4-dimethoxy-phenyl)-N6-(2-chloranylpyridin-3-yl)-5-nitro-pyrimidine-4,6-diamine
Openeye Name:N4-(5-chloro-2,4-dimethoxy-phenyl)-N6-(2-chloro-3-pyridyl)-5-nitro-pyrimidine-4,6-diamine
CAS Name:N4-(5-chloro-2,4-dimethoxyphenyl)-N6-(2-chloro-3-pyridinyl)-5-nitropyrimidine-4,6-diamine
IUPAC Name:4-N-(5-chloro-2,4-dimethoxyphenyl)-6-N-(2-chloropyridin-3-yl)-5-nitropyrimidine-4,6-diamine
Traditional Name:[6-(5-chloro-2,4-dimethoxy-anilino)-5-nitro-pyrimidin-4-yl]-(2-chloro-3-pyridyl)amine
Formula: C17H14Cl2N6O4
MolecularWeight: 437.23686
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14Cl2N6O4/c1-28-12-7-13(29-2)11(6-9(12)18)24-17-14(25(26)27)16(21-8-22-17)23-10-4-3-5-20-15(10)19/h3-8H,1-2H3,(H2,21,22,23,24)


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