ethanoic acid; N-prop-2-enoylprop-2-enamide

Systemtic Name: ethanoic acid; N-prop-2-enoylprop-2-enamide Openeye Name: acetic acid; N-prop-2-enoylprop-2-enamide CAS Name: acetic acid; N-(1-oxoprop-2-enyl)-2-propenamide IUPAC Name: acetic acid; N-prop-2-enoylprop-2-enamide Traditional Name: acetic acid; N-acryloylacrylamide Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C=CC(=O)NC(=O)C=C

Isomeric SMILES

CC(=O)O.C=CC(=O)NC(=O)C=C

InChI

InChI=1S/C6H7NO2.C2H4O2/c1-3-5(8)7-6(9)4-2;1-2(3)4/h3-4H,1-2H2,(H,7,8,9);1H3,(H,3,4)