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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3O5
Molecular Weight 295.2912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIPROPYL-3,5-DINITROBENZAMIDE

SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=KGLWFEAZCZAIPQ-UHFFFAOYSA-N
InChI=1S/C13H17N3O5/c1-3-5-14(6-4-2)13(17)10-7-11(15(18)19)9-12(8-10)16(20)21/h7-9H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H17N3O5
Molecular Weight 295.2912
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 18:10:58 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:58 GMT 2023
Record UNII
EZ79DAS8R7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIPROPYL-3,5-DINITROBENZAMIDE
Systematic Name English
BENZAMIDE, 3,5-DINITRO-N,N-DIPROPYL-
Systematic Name English
3,5-DINITRO-N,N-DI-N-PROPYLBENZAMIDE
Common Name English
3,5-DINITRO-N,N-DIPROPYLBENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
3387741
Created by admin on Sat Dec 16 18:10:58 GMT 2023 , Edited by admin on Sat Dec 16 18:10:58 GMT 2023
PRIMARY
CAS
29285-70-9
Created by admin on Sat Dec 16 18:10:58 GMT 2023 , Edited by admin on Sat Dec 16 18:10:58 GMT 2023
PRIMARY
FDA UNII
EZ79DAS8R7
Created by admin on Sat Dec 16 18:10:58 GMT 2023 , Edited by admin on Sat Dec 16 18:10:58 GMT 2023
PRIMARY