4-(3,4-dimethylphenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(3,4-dimethylphenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine Openeye Name: 4-(3,4-dimethylphenoxy)-6-(2-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(3,4-dimethylphenoxy)-6-(2-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(3,4-dimethylphenoxy)-6-naphthalen-2-yloxy-5-nitropyrimidine Traditional Name: 4-(3,4-dimethylphenoxy)-6-(2-naphthoxy)-5-nitro-pyrimidine Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H17N3O4/c1-14-7-9-18(11-15(14)2)28-21-20(25(26)27)22(24-13-23-21)29-19-10-8-16-5-3-4-6-17(16)12-19/h3-13H,1-2H3