[(3E)-3-iodanylimino-1-oxidanylidene-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(3E)-3-iodanylimino-1-oxidanylidene-1-phenyl-propan-2-yl] ethanoate Openeye Name: [1-[(E)-iodoiminomethyl]-2-oxo-2-phenyl-ethyl] acetate CAS Name: acetic acid [(3E)-3-iodoimino-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(3E)-3-iodoimino-1-oxo-1-phenylpropan-2-yl] acetate Traditional Name: acetic acid [1-[(E)-iodoiminomethyl]-2-keto-2-phenyl-ethyl] ester Formula: C11H10INO3 MolecularWeight: 331.10647

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=NI)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(/C=N/I)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H10INO3/c1-8(14)16-10(7-13-12)11(15)9-5-3-2-4-6-9/h2-7,10H,1H3/b13-7+