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8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxyquinoline

8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxyquinoline

Systemtic Name:8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxyquinoline
Openeye Name:8-(6-isopropoxy-5-nitro-pyrimidin-4-yl)oxyquinoline
CAS Name:8-[(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)oxy]quinoline
IUPAC Name:8-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)oxyquinoline
Traditional Name:8-(6-isopropoxy-5-nitro-pyrimidin-4-yl)oxyquinoline
Formula: C16H14N4O4
MolecularWeight: 326.30676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])OC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

CC(C)OC1=NC=NC(=C1[N+](=O)[O-])OC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C16H14N4O4/c1-10(2)23-15-14(20(21)22)16(19-9-18-15)24-12-7-3-5-11-6-4-8-17-13(11)12/h3-10H,1-2H3


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