4-(4-chloranyl-3,5-dimethyl-phenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-6-(1-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-(1-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-naphthalen-1-yloxy-5-nitropyrimidine Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-6-(1-naphthoxy)-5-nitro-pyrimidine Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16ClN3O4/c1-13-10-16(11-14(2)19(13)23)29-21-20(26(27)28)22(25-12-24-21)30-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,1-2H3