ethanedial; prop-2-enamide

Systemtic Name: ethanedial; prop-2-enamide Openeye Name: oxaldehyde; prop-2-enamide CAS Name: oxaldehyde; 2-propenamide IUPAC Name: oxaldehyde; prop-2-enamide Traditional Name: acrylamide; glyoxal Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H5NO.C2H2O2/c2*1-2-3(4)5;3-1-2-4/h2*2H,1H2,(H2,4,5);1-2H