Molecular properties
- Formula
- C8H7NO2
- Molar mass
- 149.15 g·mol−1
- Exact mass
- 149.0477 Da
- 6
- PubChem CID
- 561611
Molecule record
1-ethenyl-2-nitrobenzene
C8H7NO2
149.15 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-NITRO-2-VINYL-BENZENE
- 1-Nitro-2-vinylbenzene
- 1-Nitro-2-vinylbenzene #
- 1-nitro-2-vinyL
- 2-Nitrostyrene
- 579-71-5
- 818-052-5
- AAA57971
Show all 24 synonyms
- AKOS006289242
- AKOS015967135
- BS-29129
- Benzene,1-ethenyl-2-nitro-
- DTXSID70340102
- MFCD08461670
- RefChem:435056
- SCHEMBL125015
- SCHEMBL131220
- SCHEMBL17046302
- SCHEMBL17046382
- SCHEMBL2256042
- SCHEMBL2256046
- SCHEMBL29410319
- SY454092
- o-nitrostyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1[N+](=O)[O-]
- Isomeric SMILES
- C=CC1=CC=CC=C1[N+](=O)[O-]
- InChI
- InChI=1S/C8H7NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6H,1H2
- InChIKey
- VKVLTUQLNXVANB-UHFFFAOYSA-N
- PubChem CID
- 561611
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 1-ethenyl-2-nitrobenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-2-nitrobenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.