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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=C(C=C3)OC)Cl

InChI

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