4-(4-chloranyl-3-methyl-phenoxy)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-(2-methoxyphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-(2-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-6-(2-methoxyphenoxy)-5-nitro-pyrimidine Formula: C18H14ClN3O5 MolecularWeight: 387.77386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC=C3OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O5/c1-11-9-12(7-8-13(11)19)26-17-16(22(23)24)18(21-10-20-17)27-15-6-4-3-5-14(15)25-2/h3-10H,1-2H3