(3-iodanyl-5-nitro-4-oxidanyl-phenyl) ethanoate

Systemtic Name: (3-iodanyl-5-nitro-4-oxidanyl-phenyl) ethanoate Openeye Name: (4-hydroxy-3-iodo-5-nitro-phenyl) acetate CAS Name: acetic acid (4-hydroxy-3-iodo-5-nitrophenyl) ester IUPAC Name: (4-hydroxy-3-iodo-5-nitrophenyl) acetate Traditional Name: acetic acid (4-hydroxy-3-iodo-5-nitro-phenyl) ester Formula: C8H6INO5 MolecularWeight: 323.04141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)[N+](=O)[O-])O)I

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)[N+](=O)[O-])O)I

InChI

InChI=1S/C8H6INO5/c1-4(11)15-5-2-6(9)8(12)7(3-5)10(13)14/h2-3,12H,1H3