8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline

Systemtic Name: 8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H14N4O5/c1-27-14-8-2-3-9-15(14)28-19-18(24(25)26)20(23-12-22-19)29-16-10-4-6-13-7-5-11-21-17(13)16/h2-12H,1H3