N-[(Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enyl]-N-ethyl-carbamate

Systemtic Name: N-[(Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enyl]-N-ethyl-carbamate Openeye Name: N-[(Z)-3-bromo-2,3-diiodo-allyl]-N-ethyl-carbamate CAS Name: N-[(Z)-3-bromo-2,3-diiodoprop-2-enyl]-N-ethylcarbamate IUPAC Name: N-[(Z)-3-bromo-2,3-diiodoprop-2-enyl]-N-ethylcarbamate Traditional Name: N-[(Z)-3-bromo-2,3-diiodo-allyl]-N-ethyl-carbamate Formula: C6H7BrI2NO2- MolecularWeight: 458.83822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C(Br)I)I)C(=O)[O-]

Isomeric SMILES

CCN(C/C(=C(\Br)/I)/I)C(=O)[O-]

InChI

InChI=1S/C6H8BrI2NO2/c1-2-10(6(11)12)3-4(8)5(7)9/h2-3H2,1H3,(H,11,12)/p-1/b5-4-