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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N5O2
Molecular Weight 285.3012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(4-Nitrophenyl)-1-piperazinyl]pyrimidine

SMILES

[O-][N+](=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC=CC=N3

InChI

InChIKey=IAPJZWADJPQWSQ-UHFFFAOYSA-N
InChI=1S/C14H15N5O2/c20-19(21)13-4-2-12(3-5-13)17-8-10-18(11-9-17)14-15-6-1-7-16-14/h1-7H,8-11H2

HIDE SMILES / InChI

Molecular Formula C14H15N5O2
Molecular Weight 285.3012
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 19:18:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:46 GMT 2023
Record UNII
5UD9Y423ZR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-(4-Nitrophenyl)-1-piperazinyl]pyrimidine
Systematic Name English
Pyrimidine, 2-[4-(4-nitrophenyl)-1-piperazinyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
16363245
Created by admin on Sat Dec 16 19:18:46 GMT 2023 , Edited by admin on Sat Dec 16 19:18:46 GMT 2023
PRIMARY
FDA UNII
5UD9Y423ZR
Created by admin on Sat Dec 16 19:18:46 GMT 2023 , Edited by admin on Sat Dec 16 19:18:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID801254713
Created by admin on Sat Dec 16 19:18:46 GMT 2023 , Edited by admin on Sat Dec 16 19:18:46 GMT 2023
PRIMARY
CAS
911105-86-7
Created by admin on Sat Dec 16 19:18:46 GMT 2023 , Edited by admin on Sat Dec 16 19:18:46 GMT 2023
PRIMARY