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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO4
Molecular Weight 207.1828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-(4-nitrophenyl)-2-propenoate

SMILES

COC(=O)\C=C\C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=NVXKMHUNXMXXDM-QPJJXVBHSA-N
InChI=1S/C10H9NO4/c1-15-10(12)7-4-8-2-5-9(6-3-8)11(13)14/h2-7H,1H3/b7-4+

HIDE SMILES / InChI

Molecular Formula C10H9NO4
Molecular Weight 207.1828
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:30:22 GMT 2025
Edited
by admin
on Wed Apr 02 13:30:22 GMT 2025
Record UNII
QZ3Z8Y2N3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propenoic acid, 3-(4-nitrophenyl)-, methyl ester
Preferred Name English
Methyl 3-(4-nitrophenyl)-2-propenoate
Systematic Name English
Cinnamic acid, p-nitro-, methyl ester
Systematic Name English
NSC-1323
Code English
Code System Code Type Description
NSC
1323
Created by admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
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CAS
1608-36-2
Created by admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
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PUBCHEM
5354137
Created by admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
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EPA CompTox
DTXSID201034684
Created by admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
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FDA UNII
QZ3Z8Y2N3P
Created by admin on Wed Apr 02 13:30:22 GMT 2025 , Edited by admin on Wed Apr 02 13:30:22 GMT 2025
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