8-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)oxyquinoline Traditional Name: 8-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]oxyquinoline Formula: C18H11N5O4 MolecularWeight: 361.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O4/c24-23(25)16-17(26-13-6-3-8-19-10-13)21-11-22-18(16)27-14-7-1-4-12-5-2-9-20-15(12)14/h1-11H