ethane-1,2-diamine; prop-2-enamide

Systemtic Name: ethane-1,2-diamine; prop-2-enamide Openeye Name: ethane-1,2-diamine; prop-2-enamide CAS Name: ethane-1,2-diamine; 2-propenamide IUPAC Name: ethane-1,2-diamine; prop-2-enamide Traditional Name: acrylamide; 2-aminoethylamine Formula: C5H13N3O MolecularWeight: 131.17622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5NO.C2H8N2/c1-2-3(4)5;3-1-2-4/h2H,1H2,(H2,4,5);1-4H2