propanediamide

Systemtic Name: propanediamide Openeye Name: propanediamide CAS Name: propanediamide IUPAC Name: propanediamide Traditional Name: malonamide Formula: C3H6N2O2 MolecularWeight: 104.078758

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)C(=O)N

Isomeric SMILES

C(C(=O)[15NH2])C(=O)[15NH2]

InChI

InChI=1S/C3H6N2O2/c4-2(6)1-3(5)7/h1H2,(H2,4,6)(H2,5,7)/i4+1,5+1