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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14NO4PS
Molecular Weight 323.304
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL P-NITROPHENYL BENZENETHIOPHOSPHONATE, (-)-

SMILES

CCO[P@](=S)(OC1=CC=C(C=C1)[N+]([O-])=O)C2=CC=CC=C2

InChI

InChIKey=AIGRXSNSLVJMEA-FQEVSTJZSA-N
InChI=1S/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H14NO4PS
Molecular Weight 323.304
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:31:09 GMT 2025
Edited
by admin
on Mon Mar 31 21:31:09 GMT 2025
Record UNII
3QP6TS3GA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-EPN
Preferred Name English
ETHYL P-NITROPHENYL BENZENETHIOPHOSPHONATE, (-)-
Common Name English
PHOSPHONOTHIOIC ACID, PHENYL-, O-ETHYL O-(4-NITROPHENYL) ESTER, (S)-
Common Name English
PHOSPHONOTHIOIC ACID, PHENYL-, O-ETHYL O-(4-NITROPHENYL) ESTER, (P(S))-
Common Name English
PHOSPHONOTHIOIC ACID, P-PHENYL-, O-ETHYL O-(4-NITROPHENYL) ESTER, (P(S))-
Common Name English
Code System Code Type Description
PUBCHEM
15764013
Created by admin on Mon Mar 31 21:31:09 GMT 2025 , Edited by admin on Mon Mar 31 21:31:09 GMT 2025
PRIMARY
FDA UNII
3QP6TS3GA2
Created by admin on Mon Mar 31 21:31:09 GMT 2025 , Edited by admin on Mon Mar 31 21:31:09 GMT 2025
PRIMARY
CAS
65580-80-5
Created by admin on Mon Mar 31 21:31:09 GMT 2025 , Edited by admin on Mon Mar 31 21:31:09 GMT 2025
PRIMARY