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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O4
Molecular Weight 223.1855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(AMINOCARBONYL)-4-NITROBENZENEACETAMIDE

SMILES

NC(=O)NC(=O)CC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=AGDWMWXDXXWYEZ-UHFFFAOYSA-N
InChI=1S/C9H9N3O4/c10-9(14)11-8(13)5-6-1-3-7(4-2-6)12(15)16/h1-4H,5H2,(H3,10,11,13,14)

HIDE SMILES / InChI

Molecular Formula C9H9N3O4
Molecular Weight 223.1855
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 18:59:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:59:18 GMT 2023
Record UNII
9D58BZP334
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(AMINOCARBONYL)-4-NITROBENZENEACETAMIDE
Systematic Name English
BENZENEACETAMIDE, N-(AMINOCARBONYL)-4-NITRO-
Systematic Name English
NSC-13405
Code English
Code System Code Type Description
NSC
13405
Created by admin on Sat Dec 16 18:59:18 GMT 2023 , Edited by admin on Sat Dec 16 18:59:18 GMT 2023
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PUBCHEM
95004
Created by admin on Sat Dec 16 18:59:18 GMT 2023 , Edited by admin on Sat Dec 16 18:59:18 GMT 2023
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CAS
5430-75-1
Created by admin on Sat Dec 16 18:59:18 GMT 2023 , Edited by admin on Sat Dec 16 18:59:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID80202666
Created by admin on Sat Dec 16 18:59:18 GMT 2023 , Edited by admin on Sat Dec 16 18:59:18 GMT 2023
PRIMARY
FDA UNII
9D58BZP334
Created by admin on Sat Dec 16 18:59:18 GMT 2023 , Edited by admin on Sat Dec 16 18:59:18 GMT 2023
PRIMARY