ethanedial; prop-2-enamide; prop-2-enoic acid

Systemtic Name: ethanedial; prop-2-enamide; prop-2-enoic acid Openeye Name: acrylic acid; oxaldehyde; prop-2-enamide CAS Name: oxaldehyde; 2-propenamide; 2-propenoic acid IUPAC Name: oxaldehyde; prop-2-enamide; prop-2-enoic acid Traditional Name: acrylamide; acrylic acid; glyoxal Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5NO.C3H4O2.C2H2O2/c2*1-2-3(4)5;3-1-2-4/h2H,1H2,(H2,4,5);2H,1H2,(H,4,5);1-2H