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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12Cl2N4O5
Molecular Weight 351.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SN-23862

SMILES

NC(=O)C1=C(C=C(C(=C1)N(CCCl)CCCl)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=DQMALWRRERBILB-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N4O5/c12-1-3-15(4-2-13)9-5-7(11(14)18)8(16(19)20)6-10(9)17(21)22/h5-6H,1-4H2,(H2,14,18)

HIDE SMILES / InChI

Molecular Formula C11H12Cl2N4O5
Molecular Weight 351.143
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 17:56:40 GMT 2023
Edited
by admin
on Sat Dec 16 17:56:40 GMT 2023
Record UNII
EB8R4ME372
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SN-23862
Code English
5-(BIS-2(CHLORO-ETHYL)-AMINO)-2,4-DINTRO-BENZAMIDE
Systematic Name English
BENZAMIDE, 5-(BIS(2-CHLOROETHYL)AMINO)-2,4-DINITRO-
Systematic Name English
5-(N, N-BIS(2-CHLOROETHYL)AMINO)-2,4-DINITROBENZAMIDE
Systematic Name English
5-(BIS(2-CHLOROETHYL)AMINO)-2,4-DINITROBENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
EB8R4ME372
Created by admin on Sat Dec 16 17:56:40 GMT 2023 , Edited by admin on Sat Dec 16 17:56:40 GMT 2023
PRIMARY
CAS
142439-61-0
Created by admin on Sat Dec 16 17:56:40 GMT 2023 , Edited by admin on Sat Dec 16 17:56:40 GMT 2023
PRIMARY
DRUG BANK
DB03228
Created by admin on Sat Dec 16 17:56:40 GMT 2023 , Edited by admin on Sat Dec 16 17:56:40 GMT 2023
PRIMARY
PUBCHEM
126690
Created by admin on Sat Dec 16 17:56:40 GMT 2023 , Edited by admin on Sat Dec 16 17:56:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID90162040
Created by admin on Sat Dec 16 17:56:40 GMT 2023 , Edited by admin on Sat Dec 16 17:56:40 GMT 2023
PRIMARY