2-(4-fluoranyl-3-nitro-2-oxidanyl-phenyl)ethanal

Systemtic Name: 2-(4-fluoranyl-3-nitro-2-oxidanyl-phenyl)ethanal Openeye Name: 2-(4-fluoro-2-hydroxy-3-nitro-phenyl)acetaldehyde CAS Name: 2-(4-fluoro-2-hydroxy-3-nitrophenyl)acetaldehyde IUPAC Name: 2-(4-fluoro-2-hydroxy-3-nitrophenyl)acetaldehyde Traditional Name: 2-(4-fluoro-2-hydroxy-3-nitro-phenyl)acetaldehyde Formula: C8H6FNO4 MolecularWeight: 199.135943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC=O)O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1CC=O)O)[N+](=O)[O-])F

InChI

InChI=1S/C8H6FNO4/c9-6-2-1-5(3-4-11)8(12)7(6)10(13)14/h1-2,4,12H,3H2