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

Systemtic Name: 3-bromanyl-5-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C16H11BrF3NO5 MolecularWeight: 434.16145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrF3NO5/c1-2-25-14-6-9(8-22)5-11(17)15(14)26-13-4-3-10(16(18,19)20)7-12(13)21(23)24/h3-8H,2H2,1H3