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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N2O7PS
Molecular Weight 384.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHOSPHOROTHIOIC ACID, O,O-BIS(P-NITROPHENYL) O-ETHYL ESTER

SMILES

CCOP(=S)(OC1=CC=C(C=C1)[N+]([O-])=O)OC2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=SPAIIFJILQXFKL-UHFFFAOYSA-N
InChI=1S/C14H13N2O7PS/c1-2-21-24(25,22-13-7-3-11(4-8-13)15(17)18)23-14-9-5-12(6-10-14)16(19)20/h3-10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H13N2O7PS
Molecular Weight 384.301
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:42:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:16 GMT 2023
Record UNII
RDH32QLB5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHOSPHOROTHIOIC ACID, O,O-BIS(P-NITROPHENYL) O-ETHYL ESTER
Systematic Name English
PHOSPHOROTHIOIC ACID, O-ETHYL O,O-BIS(4-NITROPHENYL) ESTER
Systematic Name English
NSC-404163
Code English
O-ETHYL O,O-BIS(4-NITROPHENYL) PHOSPHOROTHIOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
24136
Created by admin on Sat Dec 16 12:42:16 GMT 2023 , Edited by admin on Sat Dec 16 12:42:16 GMT 2023
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NSC
404163
Created by admin on Sat Dec 16 12:42:16 GMT 2023 , Edited by admin on Sat Dec 16 12:42:16 GMT 2023
PRIMARY
CAS
7508-73-8
Created by admin on Sat Dec 16 12:42:16 GMT 2023 , Edited by admin on Sat Dec 16 12:42:16 GMT 2023
PRIMARY
FDA UNII
RDH32QLB5H
Created by admin on Sat Dec 16 12:42:16 GMT 2023 , Edited by admin on Sat Dec 16 12:42:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID70226058
Created by admin on Sat Dec 16 12:42:16 GMT 2023 , Edited by admin on Sat Dec 16 12:42:16 GMT 2023
PRIMARY