Molecule record

1-ethenyl-4-nitrobenzene

C8H7NO2

149.15 g/mol

Loading structure

Molecular properties

Formula
C8H7NO2
Molar mass
149.15 g·mol−1
Exact mass
149.0477 Da
6
PubChem CID
7481

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-4-vinyl-benzene
  • 1-Nitro-4-vinylbenzene
  • 100-13-0
  • 4-Nitrostyrene
  • 4-Nitrostyrene (stabilized with TBC)
  • 4-Nitrostyrene(stabilizedwithTBC)
  • 4-Nitrostyrene; 1-Nitro-4-vinylbenzene; 1-ethenyl-4-nitrobenzene;
  • 4-nitro-styrene
Show all 24 synonyms
  • 677-496-6
  • Benzene, 1-ethenyl-4-nitro-
  • Benzene, 1-ethenyl-4-nitro- (9CI)
  • CCRIS 1674
  • CHEMBL164351
  • MFCD00041254
  • RefChem:432184
  • SCHEMBL125083
  • SCHEMBL16619281
  • SCHEMBL17046266
  • SCHEMBL17046272
  • SCHEMBL638147
  • SCHEMBL8731305
  • STYRENE, p-NITRO-
  • p-Nitrostyrene
  • p-nitrophenylethylene

Structure identifiers

Canonical SMILES
C=Cc1ccc([N+](=O)[O-])cc1
Isomeric SMILES
C=CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2
InChIKey
YFZHODLXYNDBSM-UHFFFAOYSA-N
PubChem CID
7481

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-ethenyl-4-nitrobenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-4-nitrobenzene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record