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

Systemtic Name: 4-[2-nitro-4-(trifluoromethyl)phenoxy]-3-oxidanyl-benzaldehyde Openeye Name: 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde CAS Name: 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde IUPAC Name: 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Traditional Name: 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde Formula: C14H8F3NO5 MolecularWeight: 327.21223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=O)O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H8F3NO5/c15-14(16,17)9-2-4-12(10(6-9)18(21)22)23-13-3-1-8(7-19)5-11(13)20/h1-7,20H