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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21N3O5
Molecular Weight 323.3443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diisobutyl-3,5-dinitrobenzamide

SMILES

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

InChI

InChIKey=GZFKKDAEBLDFED-UHFFFAOYSA-N
InChI=1S/C15H21N3O5/c1-10(2)8-16(9-11(3)4)15(19)12-5-13(17(20)21)7-14(6-12)18(22)23/h5-7,10-11H,8-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H21N3O5
Molecular Weight 323.3443
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 13:29:42 GMT 2023
Edited
by admin
on Sat Dec 16 13:29:42 GMT 2023
Record UNII
C7SC5W6NCT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Diisobutyl-3,5-dinitrobenzamide
Systematic Name English
Benzamide, N,N-diisobutyl-3,5-dinitro-
Systematic Name English
Benzamide, N,N-bis(2-methylpropyl)-3,5-dinitro-
Systematic Name English
N,N-Bis(2-methylpropyl)-3,5-dinitrobenzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
4618390
Created by admin on Sat Dec 16 13:29:42 GMT 2023 , Edited by admin on Sat Dec 16 13:29:42 GMT 2023
PRIMARY
FDA UNII
C7SC5W6NCT
Created by admin on Sat Dec 16 13:29:42 GMT 2023 , Edited by admin on Sat Dec 16 13:29:42 GMT 2023
PRIMARY
CAS
56808-98-1
Created by admin on Sat Dec 16 13:29:42 GMT 2023 , Edited by admin on Sat Dec 16 13:29:42 GMT 2023
PRIMARY