N'-(2-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(2-hydroxyphenyl)ethanediamide Openeye Name: N'-(2-hydroxyphenyl)oxamide CAS Name: N'-(2-hydroxyphenyl)oxamide IUPAC Name: N'-(2-hydroxyphenyl)oxamide Traditional Name: N'-(2-hydroxyphenyl)oxamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c9-7(12)8(13)10-5-3-1-2-4-6(5)11/h1-4,11H,(H2,9,12)(H,10,13)