5-bromanyl-8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 5-bromanyl-8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[6-(2-methoxyphenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C20H13BrN4O5 MolecularWeight: 469.24502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])OC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])OC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H13BrN4O5/c1-28-14-6-2-3-7-15(14)29-19-18(25(26)27)20(24-11-23-19)30-16-9-8-13(21)12-5-4-10-22-17(12)16/h2-11H,1H3