Molecular properties
- Formula
- C13H11NO3
- Molar mass
- 229.23 g·mol−1
- Exact mass
- 229.0739 Da
- 9
- PubChem CID
- 736266
Molecule record
1-nitro-2-phenylmethoxybenzene
C13H11NO3
229.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(Benzyloxy)-2-nitrobenzene
- 1-benzyloxy-2-nitro-benzene
- 2-benzyloxy nitrobenzene
- 2-benzyloxynitrobenzene
- 4560-41-2
- AKOS007930053
- Benzene, 1-nitro-2-(phenylmethoxy)-
- Benzyl 2-nitrophenyl ether
Show all 24 synonyms
- DA-05714
- DTXCID70304047
- DTXSID30352983
- MFCD00143680
- RefChem:328438
- SCHEMBL2305236
- SCHEMBL27457885
- SCHEMBL30015078
- SCHEMBL5506758
- SCHEMBL5668688
- SCHEMBL6552466
- SCHEMBL7686425
- SCHEMBL8699631
- ZYWSXGRMDPBISP-UHFFFAOYSA-N
- benzyl nitrophenyl ether
- o-Nitrophenyl Benzyl Ether
Structure identifiers
- Canonical SMILES
- O=[N+]([O-])c1ccccc1OCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC=C2[N+](=O)[O-]
- InChI
- InChI=1S/C13H11NO3/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2
- InChIKey
- ZYWSXGRMDPBISP-UHFFFAOYSA-N
- PubChem CID
- 736266
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-nitro-2-phenylmethoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-nitro-2-phenylmethoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.