Molecular properties
- Formula
- C9H7NO4
- Molar mass
- 193.16 g·mol−1
- Exact mass
- 193.0375 Da
- 7
- PubChem CID
- 735923
Molecule record
(E)-3-(2-nitrophenyl)prop-2-enoic acid
C9H7NO4
193.16 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Carboxylic acid
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2E)-3-(2-nitrophenyl)prop-2-enoic acid
- (E)-2-Nitrocinnamic acid
- (E)-3-(2-Nitrophenyl)acrylic acid
- 1013-96-3
- 2-NITROBENZENEPROPENOIC ACID
- 2-Nitrocinnamic acid
- 2-Propenoic acid, 3-(2-nitrophenyl)-
- 2-Propenoic acid, 3-(2-nitrophenyl)-, (2E)-
Show all 24 synonyms
- 210-309-4
- 3-(2-Nitrophenyl)-2-propenoic acid
- 3-(2-Nitrophenyl)propenoic acid
- 3-(2-nitrophenyl)acrylic acid
- 612-41-9
- CCRIS 1668
- CCRIS 2339
- Cinnamic acid, o-nitro-
- Cinnamic acid, o-nitro-(6CI,7CI,8CI)
- EINECS 210-309-4
- NSC 14018
- NSC-638145
- RefChem:491258
- VD7QK30B69
- o-Nitrocinnamic acid
- trans-2-Nitrocinnamic acid
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1ccccc1[N+](=O)[O-]
- Isomeric SMILES
- C1=CC=C(C(=C1)/C=C/C(=O)O)[N+](=O)[O-]
- InChI
- InChI=1S/C9H7NO4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-6H,(H,11,12)/b6-5+
- InChIKey
- BBQDLDVSEDAYAA-AATRIKPKSA-N
- PubChem CID
- 735923
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 (E)-3-(2-nitrophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(2-nitrophenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.