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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N5O4
Molecular Weight 341.3214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(Phenylpiperazinyl)-4-nitrobenzofuroxan

SMILES

[O-][N+](=O)C1=CC=C(N2CCN(CC2)C3=CC=CC=C3)C4=[N+]([O-])ON=C14

InChI

InChIKey=RSXBJYGOGDROLM-UHFFFAOYSA-N
InChI=1S/C16H15N5O4/c22-20(23)13-6-7-14(16-15(13)17-25-21(16)24)19-10-8-18(9-11-19)12-4-2-1-3-5-12/h1-7H,8-11H2

HIDE SMILES / InChI

Molecular Formula C16H15N5O4
Molecular Weight 341.3214
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 Mon Mar 31 19:15:16 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:16 GMT 2025
Record UNII
X4GGB5E7TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-228098
Preferred Name English
7-(Phenylpiperazinyl)-4-nitrobenzofuroxan
Systematic Name English
2,1,3-Benzoxadiazole, 4-nitro-7-(4-phenyl-1-piperazinyl)-, 1-oxide
Systematic Name English
PHENYLPIPERAZINYL)-4-NITROBENZOFUROXAN, 7-(
Common Name English
Code System Code Type Description
FDA UNII
X4GGB5E7TR
Created by admin on Mon Mar 31 19:15:16 GMT 2025 , Edited by admin on Mon Mar 31 19:15:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID10210779
Created by admin on Mon Mar 31 19:15:16 GMT 2025 , Edited by admin on Mon Mar 31 19:15:16 GMT 2025
PRIMARY
NSC
228098
Created by admin on Mon Mar 31 19:15:16 GMT 2025 , Edited by admin on Mon Mar 31 19:15:16 GMT 2025
PRIMARY
PUBCHEM
43791
Created by admin on Mon Mar 31 19:15:16 GMT 2025 , Edited by admin on Mon Mar 31 19:15:16 GMT 2025
PRIMARY
CAS
61785-70-4
Created by admin on Mon Mar 31 19:15:16 GMT 2025 , Edited by admin on Mon Mar 31 19:15:16 GMT 2025
PRIMARY