(Z)-2-[1,1-bis(oxidanyl)ethyl]but-2-enedioic acid; prop-2-enamide

Systemtic Name: (Z)-2-[1,1-bis(oxidanyl)ethyl]but-2-enedioic acid; prop-2-enamide Openeye Name: (Z)-2-(1,1-dihydroxyethyl)but-2-enedioic acid; prop-2-enamide CAS Name: (Z)-2-(1,1-dihydroxyethyl)-2-butenedioic acid; 2-propenamide IUPAC Name: (Z)-2-(1,1-dihydroxyethyl)but-2-enedioic acid; prop-2-enamide Traditional Name: acrylamide; (Z)-2-(1,1-dihydroxyethyl)but-2-enedioic acid Formula: C9H13NO7 MolecularWeight: 247.20202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O6.C3H5NO/c1-6(11,12)3(5(9)10)2-4(7)8;1-2-3(4)5/h2,11-12H,1H3,(H,7,8)(H,9,10);2H,1H2,(H2,4,5)/b3-2+;