prop-2-enamide; 2,3,4,5-tetrakis(oxidanyl)hexanal

Systemtic Name: prop-2-enamide; 2,3,4,5-tetrakis(oxidanyl)hexanal Openeye Name: prop-2-enamide; 2,3,4,5-tetrahydroxyhexanal CAS Name: 2-propenamide; 2,3,4,5-tetrahydroxyhexanal IUPAC Name: prop-2-enamide; 2,3,4,5-tetrahydroxyhexanal Traditional Name: acrylamide; 2,3,4,5-tetrahydroxyhexanal Formula: C9H17NO6 MolecularWeight: 235.23438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C=O)O)O)O)O.C=CC(=O)N

Isomeric SMILES

CC(C(C(C(C=O)O)O)O)O.C=CC(=O)N

InChI

InChI=1S/C6H12O5.C3H5NO/c1-3(8)5(10)6(11)4(9)2-7;1-2-3(4)5/h2-6,8-11H,1H3;2H,1H2,(H2,4,5)