5-bromanyl-8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-(6-isopropoxy-5-nitro-pyrimidin-4-yl)oxy-quinoline CAS Name: 5-bromo-8-[(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)oxy]quinoline IUPAC Name: 5-bromo-8-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-(6-isopropoxy-5-nitro-pyrimidin-4-yl)oxy-quinoline Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])OC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])OC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H13BrN4O4/c1-9(2)24-15-14(21(22)23)16(20-8-19-15)25-12-6-5-11(17)10-4-3-7-18-13(10)12/h3-9H,1-2H3