(Z)-2-(hydroxymethyl)-3-(1-iodanylbutoxy)prop-2-enamide

Systemtic Name: (Z)-2-(hydroxymethyl)-3-(1-iodanylbutoxy)prop-2-enamide Openeye Name: (Z)-2-(hydroxymethyl)-3-(1-iodobutoxy)prop-2-enamide CAS Name: (Z)-2-(hydroxymethyl)-3-(1-iodobutoxy)-2-propenamide IUPAC Name: (Z)-2-(hydroxymethyl)-3-(1-iodobutoxy)prop-2-enamide Traditional Name: (Z)-3-(1-iodobutoxy)-2-methylol-acrylamide Formula: C8H14INO3 MolecularWeight: 299.10613

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC=C(CO)C(=O)N)I

Isomeric SMILES

CCCC(O/C=C(/CO)\C(=O)N)I

InChI

InChI=1S/C8H14INO3/c1-2-3-7(9)13-5-6(4-11)8(10)12/h5,7,11H,2-4H2,1H3,(H2,10,12)/b6-5-