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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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