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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4O4
Molecular Weight 304.3012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-161989

SMILES

CC1=C(CN2CCCC2)C3=C(NC(=O)C(=O)N3)C=C1[N+]([O-])=O

InChI

InChIKey=WPTFOEGLXOPQJT-UHFFFAOYSA-N
InChI=1S/C14H16N4O4/c1-8-9(7-17-4-2-3-5-17)12-10(6-11(8)18(21)22)15-13(19)14(20)16-12/h6H,2-5,7H2,1H3,(H,15,19)(H,16,20)

HIDE SMILES / InChI

Molecular Formula C14H16N4O4
Molecular Weight 304.3012
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 18:47:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:23 GMT 2023
Record UNII
127109DW5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-161989
Common Name English
2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-METHYL-7-NITRO-5-(1-PYRROLIDINYLMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
186268-07-5
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY
FDA UNII
127109DW5Y
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY
PUBCHEM
9926489
Created by admin on Sat Dec 16 18:47:23 GMT 2023 , Edited by admin on Sat Dec 16 18:47:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY