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: C8H18N4O2 MolecularWeight: 202.25412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H5NO.C2H8N2/c2*1-2-3(4)5;3-1-2-4/h2*2H,1H2,(H2,4,5);1-4H2