Molecular properties
- Formula
- C9H7NO4
- Molar mass
- 193.16 g·mol−1
- Exact mass
- 193.0375 Da
- 7
- PubChem CID
- 687126
Molecule record
(E)-3-(3-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-(3-nitrophenyl)acrylic acid
- (2E)-3-(3-nitrophenyl)prop-2-enoic acid
- (E)-3-(3-Nitrophenyl)-2-propenoic acid
- (E)-M-NITROCINNAMIC ACID
- (e)-3-nitrocinnamic acid
- 1772-76-5
- 2-Propenoic acid, 3-(3-nitrophenyl)-, (2E)-
- 3-(3-Nitrophenyl)-2-propenoic acid
Show all 24 synonyms
- 3-(3-nitrophenyl)acrylic acid
- 3-Nitrobenzenepropenoic acid
- 3-Nitrocinnamic acid
- 555-68-0
- AI3-08847
- CCRIS 1667
- CHEBI:60706
- Cinnamic acid, m-nitro
- Cinnamic acid, m-nitro-
- EINECS 209-104-2
- NSC 5408
- TRANS-M-NITROCINNAMIC ACID
- Z5WU65J930
- m-Nitrocinnamic acid
- trans-3-(3-Nitrophenyl)acrylic acid
- trans-3-Nitrocinnamic acid
Structure identifiers
- Canonical SMILES
- O=C(O)/C=C/c1cccc([N+](=O)[O-])c1
- Isomeric SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)O
- InChI
- InChI=1S/C9H7NO4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H,(H,11,12)/b5-4+
- InChIKey
- WWXMVRYHLZMQIG-SNAWJCMRSA-N
- PubChem CID
- 687126
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-(3-nitrophenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-3-(3-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.