5-bromanyl-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline CAS Name: 5-bromo-8-[(5-nitro-6-phenoxy-4-pyrimidinyl)oxy]quinoline IUPAC Name: 5-bromo-8-(5-nitro-6-phenoxypyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxy-quinoline Formula: C19H11BrN4O4 MolecularWeight: 439.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

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