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

Systemtic Name: 8-[6-(4-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-(4-bromophenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-(4-bromophenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C19H11BrN4O4 MolecularWeight: 439.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C19H11BrN4O4/c20-13-6-8-14(9-7-13)27-18-17(24(25)26)19(23-11-22-18)28-15-5-1-3-12-4-2-10-21-16(12)15/h1-11H