4-(4-ethylphenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-ethylphenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine Openeye Name: 4-(4-ethylphenoxy)-6-(1-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(4-ethylphenoxy)-6-(1-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(4-ethylphenoxy)-6-naphthalen-1-yloxy-5-nitropyrimidine Traditional Name: 4-(4-ethylphenoxy)-6-(1-naphthoxy)-5-nitro-pyrimidine Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-2-15-10-12-17(13-11-15)28-21-20(25(26)27)22(24-14-23-21)29-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,2H2,1H3