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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

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