N-(3-cyano-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-cyano-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-cyano-4-hydroxy-phenyl)acetamide CAS Name: N-(3-cyano-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-cyano-4-hydroxyphenyl)acetamide Traditional Name: N-(3-cyano-4-hydroxy-phenyl)acetamide Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C#N

InChI

InChI=1S/C9H8N2O2/c1-6(12)11-8-2-3-9(13)7(4-8)5-10/h2-4,13H,1H3,(H,11,12)