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Details

Stereochemistry ACHIRAL
Molecular Formula C20H32N2O6
Molecular Weight 396.4779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIHYDROXY-3-NITRO-N-TRIDECYLBENZAMIDE

SMILES

CCCCCCCCCCCCCNC(=O)C1=C(O)C=C(O)C(=C1O)[N+]([O-])=O

InChI

InChIKey=MSWMANFKQVMQAR-UHFFFAOYSA-N
InChI=1S/C20H32N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-20(26)17-15(23)14-16(24)18(19(17)25)22(27)28/h14,23-25H,2-13H2,1H3,(H,21,26)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,4,6-TRIHYDROXY-3-NITRO-N-TRIDECYLBENZAMIDE
Systematic Name English
3-NITRO-2,4,6-TRIS(OXIDANYL)-N-TRIDECYL-BENZAMIDE
Systematic Name English
RD2-4083
Common Name English
BENZAMIDE, 2,4,6-TRIHYDROXY-3-NITRO-N-TRIDECYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50333097
Created by admin on Sat Dec 16 15:43:54 GMT 2023 , Edited by admin on Sat Dec 16 15:43:54 GMT 2023
PRIMARY
CAS
126395-25-3
Created by admin on Sat Dec 16 15:43:54 GMT 2023 , Edited by admin on Sat Dec 16 15:43:54 GMT 2023
PRIMARY
PUBCHEM
482191
Created by admin on Sat Dec 16 15:43:54 GMT 2023 , Edited by admin on Sat Dec 16 15:43:54 GMT 2023
PRIMARY
FDA UNII
JCG3XJ6USM
Created by admin on Sat Dec 16 15:43:54 GMT 2023 , Edited by admin on Sat Dec 16 15:43:54 GMT 2023
PRIMARY
NIH
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