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

Systemtic Name: 5-methoxy-2-nitro-4-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde CAS Name: 5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde Traditional Name: 5-methoxy-2-nitro-4-(2,2,2-trifluoroethoxy)benzaldehyde Formula: C10H8F3NO5 MolecularWeight: 279.16943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC(F)(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC(F)(F)F

InChI

InChI=1S/C10H8F3NO5/c1-18-8-2-6(4-15)7(14(16)17)3-9(8)19-5-10(11,12)13/h2-4H,5H2,1H3