Molecular properties
- Formula
- C9H8N2O
- Molar mass
- 160.18 g·mol−1
- Exact mass
- 160.0637 Da
- 7
- PubChem CID
- 251992
Molecule record
N-(2-cyanophenyl)acetamide
C9H8N2O
160.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Nitrile
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Acetamidobenzonitrile
- 25116-00-1
- AH-034/32463024
- AI-942/25034656
- AKOS000199670
- ALBB-023923
- AS-37487
- Acetamide, N-(2-cyanophenyl)-
Show all 24 synonyms
- CS-0172015
- DTXSID40291091
- EN300-15524
- HMS1678K09
- MFCD00222087
- N-(2-Cyano-phenyl)-acetamide
- NCIOpen2_000439
- NSC 73082
- NSC73082
- Oprea1_252287
- Oprea1_743671
- SBB017250
- SCHEMBL1084996
- SCHEMBL29769835
- SCHEMBL5674094
- ST075765
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccccc1C#N
- Isomeric SMILES
- CC(=O)NC1=CC=CC=C1C#N
- InChI
- InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10/h2-5H,1H3,(H,11,12)
- InChIKey
- RTGPZUVDPPNGNR-UHFFFAOYSA-N
- PubChem CID
- 251992
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-(2-cyanophenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(2-cyanophenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.