3-nitro-4-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde Openeye Name: 3-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde CAS Name: 3-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde IUPAC Name: 3-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde Traditional Name: 3-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde Formula: C9H6F3NO4 MolecularWeight: 249.14345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(F)(F)F

InChI

InChI=1S/C9H6F3NO4/c10-9(11,12)5-17-8-2-1-6(4-14)3-7(8)13(15)16/h1-4H,5H2