Molecule record

1-nitro-3-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
16450

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, 3-nitro-
  • 1,1'-Biphenyl, 3-nitro-(9CI)
  • 2113-58-8
  • 218-305-4
  • 3-Nitobiphenyl
  • 3-Nitro-1,1'-biphenyl
  • 3-Nitrobiphenyl
  • 3-Nitrobiphenyl, 99%
Show all 24 synonyms
  • 3-Nitrodiphenyl
  • 3-nitro biphenyl
  • 3-nitro-1'-biphenyl
  • 3-nitro-1-phenylbenzene
  • 7UA7CEP6GJ
  • BRN 1872195
  • Biphenyl, 3-nitro-
  • DTXCID7097854
  • DTXSID00175363
  • EINECS 218-305-4
  • M-NITROBIPHENYL
  • MFCD00007245
  • NSC 408697
  • NSC408697
  • RefChem:409186
  • m-Nitrodiphenyl

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cccc(-c2ccccc2)c1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
InChIKey
FYRPEHRWMVMHQM-UHFFFAOYSA-N
PubChem CID
16450

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-3-phenylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-nitro-3-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