8-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]-1,2-dihydro-1,6-naphthyridine

Systemtic Name: 8-nitro-5-[2,2,2-tris(fluoranyl)ethoxy]-1,2-dihydro-1,6-naphthyridine Openeye Name: 8-nitro-5-(2,2,2-trifluoroethoxy)-1,2-dihydro-1,6-naphthyridine CAS Name: 8-nitro-5-(2,2,2-trifluoroethoxy)-1,2-dihydro-1,6-naphthyridine IUPAC Name: 8-nitro-5-(2,2,2-trifluoroethoxy)-1,2-dihydro-1,6-naphthyridine Traditional Name: 8-nitro-5-(2,2,2-trifluoroethoxy)-1,2-dihydro-1,6-naphthyridine Formula: C10H8F3N3O3 MolecularWeight: 275.18403

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=CN=C2OCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(N1)C(=CN=C2OCC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H8F3N3O3/c11-10(12,13)5-19-9-6-2-1-3-14-8(6)7(4-15-9)16(17)18/h1-2,4,14H,3,5H2