Molecular properties
- Formula
- C9H7NO4
- Molar mass
- 193.16 g·mol−1
- Exact mass
- 193.0375 Da
- 7
- PubChem CID
- 737157
Molecule record
(E)-3-(4-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-(4-nitrophenyl)prop-2-enoic acid
- (E)-3-(4-Nitrophenyl)acrylic acid
- (E)-p-Nitrocinnamic acid
- (e)-4-nitrocinnamic acid
- 2-Propenoic acid, 3-(4-nitrophenyl)-, (2E)-
- 212-924-3
- 3-(4-Nitrophenyl)-2-propenoic acid
- 3-(4-Nitrophenyl)acrylic acid
Show all 24 synonyms
- 3-(4-Nitrophenyl)propenoic acid
- 3-(4-nitrophenyl)prop-2-enoic acid
- 4-Nitrocinnamic acid
- 4-Nitrocinnamic acid, predominantly trans
- 619-89-6
- 882-06-4
- Cinnamic acid, p-nitro-
- EINECS 212-924-3
- MFCD00007381
- NSC 2067
- NSC638142
- Para-nitrocinnamic acid
- RefChem:1100241
- p-Nitrocinnamic acid
- trans-4-Nitrocinnamic acid
- trans-4-Nitrocinnmic acid
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1ccc([N+](=O)[O-])cc1
- Isomeric SMILES
- C1=CC(=CC=C1/C=C/C(=O)O)[N+](=O)[O-]
- InChI
- InChI=1S/C9H7NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6H,(H,11,12)/b6-3+
- InChIKey
- XMMRNCHTDONGRJ-ZZXKWVIFSA-N
- PubChem CID
- 737157
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-(4-nitrophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(4-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.