3-methoxy-4-[2-nitro-5-(trifluoromethyl)phenoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-nitro-5-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-nitro-5-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-nitro-5-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-nitro-5-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-nitro-5-(trifluoromethyl)phenoxy]benzaldehyde Formula: C15H10F3NO5 MolecularWeight: 341.23881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10F3NO5/c1-23-14-6-9(8-20)2-5-12(14)24-13-7-10(15(16,17)18)3-4-11(13)19(21)22/h2-8H,1H3