8-(4-fluoranyl-2-nitro-phenoxy)-5-nitro-quinoline

Systemtic Name: 8-(4-fluoranyl-2-nitro-phenoxy)-5-nitro-quinoline Openeye Name: 8-(4-fluoro-2-nitro-phenoxy)-5-nitro-quinoline CAS Name: 8-(4-fluoro-2-nitrophenoxy)-5-nitroquinoline IUPAC Name: 8-(4-fluoro-2-nitrophenoxy)-5-nitroquinoline Traditional Name: 8-(4-fluoro-2-nitro-phenoxy)-5-nitro-quinoline Formula: C15H8FN3O5 MolecularWeight: 329.239523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8FN3O5/c16-9-3-5-13(12(8-9)19(22)23)24-14-6-4-11(18(20)21)10-2-1-7-17-15(10)14/h1-8H