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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClN3O3
Molecular Weight 315.711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-4-(2-CHLOROPHENYL)-6-NITROCARBOSTYRIL

SMILES

NC1=C(C2=CC=CC=C2Cl)C3=C(NC1=O)C=CC(=C3)[N+]([O-])=O

InChI

InChIKey=GYAWOVGCEQLWHW-UHFFFAOYSA-N
InChI=1S/C15H10ClN3O3/c16-11-4-2-1-3-9(11)13-10-7-8(19(21)22)5-6-12(10)18-15(20)14(13)17/h1-7H,17H2,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C15H10ClN3O3
Molecular Weight 315.711
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 Thu Jul 06 16:14:08 UTC 2023
Edited
by admin
on Thu Jul 06 16:14:08 UTC 2023
Record UNII
3M63K08UEY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-4-(2-CHLOROPHENYL)-6-NITROCARBOSTYRIL
Systematic Name English
2(1H)-QUINOLINONE, 3-AMINO-4-(2-CHLOROPHENYL)-6-NITRO-
Systematic Name English
CLONAZEPAM RELATED COMPOUND A [USP-RS]
Common Name English
CLONAZEPAM IMPURITY B [EP IMPURITY]
Common Name English
3-AMINO-4-(2-CHLOROPHENYL)-6-NITRO-2(1H)-QUINOLINONE
Systematic Name English
Code System Code Type Description
CAS
55198-89-5
Created by admin on Thu Jul 06 16:14:08 UTC 2023 , Edited by admin on Thu Jul 06 16:14:08 UTC 2023
PRIMARY
FDA UNII
3M63K08UEY
Created by admin on Thu Jul 06 16:14:08 UTC 2023 , Edited by admin on Thu Jul 06 16:14:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID00653151
Created by admin on Thu Jul 06 16:14:08 UTC 2023 , Edited by admin on Thu Jul 06 16:14:08 UTC 2023
PRIMARY
PUBCHEM
35396728
Created by admin on Thu Jul 06 16:14:08 UTC 2023 , Edited by admin on Thu Jul 06 16:14:08 UTC 2023
PRIMARY
RS_ITEM_NUM
1140327
Created by admin on Thu Jul 06 16:14:08 UTC 2023 , Edited by admin on Thu Jul 06 16:14:08 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY