Molecular properties
- Formula
- C8H6N2O
- Molar mass
- 146.15 g·mol−1
- Exact mass
- 146.0480 Da
- 7
- PubChem CID
- 76974
Molecule record
3-cyanobenzamide
C8H6N2O
146.15 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Nitrile
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Cyano-benzamide
- 3-cyano-benzamid
- 3-cyano-benzamide, AldrichCPR
- 3441-01-8
- 4-09-00-03297 (Beilstein Handbook Reference)
- 870-580-5
- ALBB-016483
- BRN 1907971
Show all 24 synonyms
- Benzamide, 3-cyano-
- Benzamide, 3-cyano- (9CI)
- Benzamide, m-cyano-
- Benzamide, m-cyano-(8CI)
- DTXCID00110476
- DTXSID40187985
- MFCD00017574
- PAQVSWFCADWSLB-UHFFFAOYSA-N
- RefChem:278707
- SCHEMBL171168
- SCHEMBL2041048
- SCHEMBL4169583
- SCHEMBL4315411
- SCHEMBL6630368
- m-Cyanobenzamide
- m-cyano-benzamid
Structure identifiers
- Canonical SMILES
- N#Cc1cccc(C(N)=O)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)C(=O)N)C#N
- InChI
- InChI=1S/C8H6N2O/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H2,10,11)
- InChIKey
- PAQVSWFCADWSLB-UHFFFAOYSA-N
- PubChem CID
- 76974
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 3-cyanobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-cyanobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.