8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxyquinoline CAS Name: 8-[(5-nitro-6-phenoxy-4-pyrimidinyl)oxy]quinoline IUPAC Name: 8-(5-nitro-6-phenoxypyrimidin-4-yl)oxyquinoline Traditional Name: 8-(5-nitro-6-phenoxy-pyrimidin-4-yl)oxyquinoline Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-23(25)17-18(26-14-8-2-1-3-9-14)21-12-22-19(17)27-15-10-4-6-13-7-5-11-20-16(13)15/h1-12H