3-nitro-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzaldehyde Openeye Name: 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde CAS Name: 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde IUPAC Name: 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde Traditional Name: 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde Formula: C10H7F4NO4 MolecularWeight: 281.160493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F4NO4/c11-9(12)10(13,14)5-19-8-2-1-6(4-16)3-7(8)15(17)18/h1-4,9H,5H2