(E)-4-oxidanylbut-3-en-2-one; propan-2-one; prop-2-enamide

Systemtic Name: (E)-4-oxidanylbut-3-en-2-one; propan-2-one; prop-2-enamide Openeye Name: acetone; (E)-4-hydroxybut-3-en-2-one; prop-2-enamide CAS Name: (E)-4-hydroxy-3-buten-2-one; 2-propanone; 2-propenamide IUPAC Name: (E)-4-hydroxybut-3-en-2-one; propan-2-one; prop-2-enamide Traditional Name: acetone; acrylamide; (E)-4-hydroxybut-3-en-2-one Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6O2.C3H5NO.C3H6O/c1-4(6)2-3-5;1-2-3(4)5;1-3(2)4/h2-3,5H,1H3;2H,1H2,(H2,4,5);1-2H3/b3-2+;;