Molecule record

1-methoxy-2-nitrobenzene

C7H7NO3

153.14 g/mol

Loading structure

Molecular properties

Formula
C7H7NO3
Molar mass
153.14 g·mol−1
Exact mass
153.0426 Da
5
PubChem CID
7048

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-Nitro-2-methoxybenzene
  • 2-Methoxy-1-nitrobenzene
  • 2-Methoxynitrobenzene
  • 2-Nitroanisole
  • 202-052-1
  • 29191-53-5
  • 91-23-6
  • Anisole, o-nitro-
Show all 24 synonyms
  • Benzene, 1-methoxy-2-nitro-
  • CHEBI:48722
  • DTXCID70962
  • DTXSID3020962
  • MFCD00007096
  • NCI-C60388
  • NSC-5506
  • NSC5506
  • O-NITROANISOLE
  • RefChem:88703
  • ZRE7HLZ17K
  • methoxynitrobenzene
  • o-Nitrobenzene methyl ether
  • o-Nitrophenyl methyl ether
  • o-methoxynitrobenzene
  • ortho-NITROANISOLE

Structure identifiers

Canonical SMILES
COc1ccccc1[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3
InChIKey
CFBYEGUGFPZCNF-UHFFFAOYSA-N
PubChem CID
7048

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-methoxy-2-nitrobenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-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.

Open source record