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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-6-(4-methoxyphenoxy)-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-6-(4-methoxyphenoxy)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-(4-methoxyphenoxy)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-(4-methoxyphenoxy)-5-nitropyrimidine Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-6-(4-methoxyphenoxy)-5-nitro-pyrimidine Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16ClN3O5/c1-11-8-15(9-12(2)16(11)20)28-19-17(23(24)25)18(21-10-22-19)27-14-6-4-13(26-3)5-7-14/h4-10H,1-3H3