(E)-but-2-enediamide; prop-2-enamide

Systemtic Name: (E)-but-2-enediamide; prop-2-enamide Openeye Name: (E)-but-2-enediamide; prop-2-enamide CAS Name: (E)-2-butenediamide; 2-propenamide IUPAC Name: (E)-but-2-enediamide; prop-2-enamide Traditional Name: acrylamide; (E)-but-2-enediamide Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O2.C3H5NO/c5-3(7)1-2-4(6)8;1-2-3(4)5/h1-2H,(H2,5,7)(H2,6,8);2H,1H2,(H2,4,5)/b2-1+;