4-(4-methoxyphenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-methoxyphenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine Openeye Name: 4-(4-methoxyphenoxy)-6-(2-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(4-methoxyphenoxy)-6-(2-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(4-methoxyphenoxy)-6-naphthalen-2-yloxy-5-nitropyrimidine Traditional Name: 4-(4-methoxyphenoxy)-6-(2-naphthoxy)-5-nitro-pyrimidine Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-27-16-8-10-17(11-9-16)28-20-19(24(25)26)21(23-13-22-20)29-18-7-6-14-4-2-3-5-15(14)12-18/h2-13H,1H3