2,2-bis(hydroxymethyl)propane-1,3-diol; prop-2-enamide

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; prop-2-enamide Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; prop-2-enamide CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; 2-propenamide IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; prop-2-enamide Traditional Name: acrylamide; 2,2-dimethylolpropane-1,3-diol Formula: C14H27N3O7 MolecularWeight: 349.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O4.3C3H5NO/c6-1-5(2-7,3-8)4-9;3*1-2-3(4)5/h6-9H,1-4H2;3*2H,1H2,(H2,4,5)