8-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 8-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=NC=N3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O4/c28-27(29)21-22(30-18-11-3-7-15-6-1-2-10-17(15)18)25-14-26-23(21)31-19-12-4-8-16-9-5-13-24-20(16)19/h1-14H