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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-(3,5-dimethylphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-(3,5-dimethylphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-(3,5-dimethylphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-(3,5-dimethylphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-6-(3,5-dimethylphenoxy)-5-nitro-pyrimidine Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-11-6-12(2)8-15(7-11)27-19-17(23(24)25)18(21-10-22-19)26-14-4-5-16(20)13(3)9-14/h4-10H,1-3H3