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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N4O7
Molecular Weight 440.4061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(7-(DIETHYLAMINO)-4-METHYL-2-OXO-2H-CHROMEN-6-YL)-3,5-BIS(HYDROXY(OXIDO)AMINO)BENZAMIDE

SMILES

CCN(CC)C1=C(NC(=O)C2=CC(=CC(=C2)[N+]([O-])=O)[N+]([O-])=O)C=C3C(C)=CC(=O)OC3=C1

InChI

InChIKey=GEMNJEVJDBZWPO-UHFFFAOYSA-N
InChI=1S/C21H20N4O7/c1-4-23(5-2)18-11-19-16(12(3)6-20(26)32-19)10-17(18)22-21(27)13-7-14(24(28)29)9-15(8-13)25(30)31/h6-11H,4-5H2,1-3H3,(H,22,27)

HIDE SMILES / InChI

Molecular Formula C21H20N4O7
Molecular Weight 440.4061
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 12:47:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:25 GMT 2023
Record UNII
GTT3KUR8SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(7-(DIETHYLAMINO)-4-METHYL-2-OXO-2H-CHROMEN-6-YL)-3,5-BIS(HYDROXY(OXIDO)AMINO)BENZAMIDE
Systematic Name English
Benzamide, N-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-3,5-dinitro-
Systematic Name English
NSC-408161
Code English
Code System Code Type Description
FDA UNII
GTT3KUR8SA
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
CAS
7596-09-0
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
PUBCHEM
348707
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
NSC
408161
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50226859
Created by admin on Sat Dec 16 12:47:26 GMT 2023 , Edited by admin on Sat Dec 16 12:47:26 GMT 2023
PRIMARY