Molecule record

1-nitro-4-phenylbenzene

C12H9NO2

199.21 g/mol

Loading structure

Molecular properties

Formula
C12H9NO2
Molar mass
199.21 g·mol−1
Exact mass
199.0633 Da
9
PubChem CID
7114

Functional groups

Aromatic ring
Nitro compound

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,1'-Biphenyl, 4-nitro-
  • 1-nitro-4-phenyl-benzene
  • 202-204-7
  • 4-Nitro-1,1'-biphenyl
  • 4-Nitrobiphenyl
  • 4-Nitrodiphenyl
  • 4-Phenyl-nitrobenzene
  • 4-Phenylnitrobenzene
Show all 24 synonyms
  • 92-93-3
  • Ba 2794
  • Biphenyl, 4-nitro-
  • DTXCID7021522
  • DTXSID9041522
  • MFCD00007342
  • NSC-1324
  • P-NITROBIPHENYL
  • PNB
  • QM80NUW6WZ
  • RefChem:525947
  • p-Nitrobipheny
  • p-Nitrodiphenyl
  • p-Phenyl-nitrobenzene
  • p-Phenylnitrobenzene
  • para-nitrobiphenyl

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc(-c2ccccc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChIKey
BAJQRLZAPXASRD-UHFFFAOYSA-N
PubChem CID
7114

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-nitro-4-phenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-nitro-4-phenylbenzene; 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