N'-(2-azanylphenoxy)ethanediamide

Systemtic Name: N'-(2-azanylphenoxy)ethanediamide Openeye Name: N'-(2-aminophenoxy)oxamide CAS Name: N'-(2-aminophenoxy)oxamide IUPAC Name: N'-(2-aminophenoxy)oxamide Traditional Name: N'-(2-aminophenoxy)oxamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c9-5-3-1-2-4-6(5)14-11-8(13)7(10)12/h1-4H,9H2,(H2,10,12)(H,11,13)