N'-(2-aminocarbonylphenyl)ethanediamide

Systemtic Name: N'-(2-aminocarbonylphenyl)ethanediamide Openeye Name: N'-(2-carbamoylphenyl)oxamide CAS Name: N'-(2-carbamoylphenyl)oxamide IUPAC Name: N'-(2-carbamoylphenyl)oxamide Traditional Name: N'-(2-carbamoylphenyl)oxamide Formula: C9H9N3O3 MolecularWeight: 207.18606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C(=O)N

InChI

InChI=1S/C9H9N3O3/c10-7(13)5-3-1-2-4-6(5)12-9(15)8(11)14/h1-4H,(H2,10,13)(H2,11,14)(H,12,15)