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

Systemtic Name: 5-bromanyl-8-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C19H10Br2N4O4 MolecularWeight: 518.1151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C19H10Br2N4O4/c20-11-3-5-12(6-4-11)28-18-17(25(26)27)19(24-10-23-18)29-15-8-7-14(21)13-2-1-9-22-16(13)15/h1-10H