3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; ethanoic acid

Systemtic Name: 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile; ethanoic acid Openeye Name: acetic acid; 4-hydroxy-3,5-diiodo-benzonitrile CAS Name: acetic acid; 4-hydroxy-3,5-diiodobenzonitrile IUPAC Name: acetic acid; 4-hydroxy-3,5-diiodobenzonitrile Traditional Name: acetic acid; 4-hydroxy-3,5-diiodo-benzonitrile Formula: C9H7I2NO3 MolecularWeight: 430.96572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=C(C=C(C(=C1I)O)I)C#N

Isomeric SMILES

CC(=O)O.C1=C(C=C(C(=C1I)O)I)C#N

InChI

InChI=1S/C7H3I2NO.C2H4O2/c8-5-1-4(3-10)2-6(9)7(5)11;1-2(3)4/h1-2,11H;1H3,(H,3,4)