3-oxidanylidenebutanamide; prop-2-enoate

Systemtic Name: 3-oxidanylidenebutanamide; prop-2-enoate Openeye Name: 3-oxobutanamide; prop-2-enoate CAS Name: 3-oxobutanamide; 2-propenoate IUPAC Name: 3-oxobutanamide; prop-2-enoate Traditional Name: acetoacetamide; acrylate Formula: C7H10NO4- MolecularWeight: 172.1586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N.C=CC(=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)N.C=CC(=O)[O-]

InChI

InChI=1S/C4H7NO2.C3H4O2/c1-3(6)2-4(5)7;1-2-3(4)5/h2H2,1H3,(H2,5,7);2H,1H2,(H,4,5)/p-1