ethanoic acid; propanediamide

Systemtic Name: ethanoic acid; propanediamide Openeye Name: acetic acid; propanediamide CAS Name: acetic acid; propanediamide IUPAC Name: acetic acid; propanediamide Traditional Name: acetic acid; malonamide Formula: C5H10N2O4 MolecularWeight: 162.1439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N2O2.C2H4O2/c4-2(6)1-3(5)7;1-2(3)4/h1H2,(H2,4,6)(H2,5,7);1H3,(H,3,4)