4-(4-chloranyl-3,5-dimethyl-phenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-6-(2-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-(2-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-6-naphthalen-2-yloxy-5-nitropyrimidine Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-6-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC4=CC=CC=C4C=C3

InChI

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