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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O3
Molecular Weight 256.2567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-METHYLPHENYL)-4-NITROBENZAMIDE

SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=QEPSIRAPSOKGGM-UHFFFAOYSA-N
InChI=1S/C14H12N2O3/c1-10-4-2-3-5-13(10)15-14(17)11-6-8-12(9-7-11)16(18)19/h2-9H,1H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H12N2O3
Molecular Weight 256.2567
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 12:53:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:15 GMT 2023
Record UNII
9WL5E32V5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-METHYLPHENYL)-4-NITROBENZAMIDE
Systematic Name English
BENZAMIDE, N-(2-METHYLPHENYL)-4-NITRO-
Systematic Name English
BENZAMIDE, 4-NITRO-N-(O-TOLYL)-
Systematic Name English
NSC-159384
Code English
O-BENZOTOLUIDIDE, 4-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
98692
Created by admin on Sat Dec 16 12:53:15 GMT 2023 , Edited by admin on Sat Dec 16 12:53:15 GMT 2023
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FDA UNII
9WL5E32V5E
Created by admin on Sat Dec 16 12:53:15 GMT 2023 , Edited by admin on Sat Dec 16 12:53:15 GMT 2023
PRIMARY
CAS
36855-81-9
Created by admin on Sat Dec 16 12:53:15 GMT 2023 , Edited by admin on Sat Dec 16 12:53:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID50190344
Created by admin on Sat Dec 16 12:53:15 GMT 2023 , Edited by admin on Sat Dec 16 12:53:15 GMT 2023
PRIMARY
NSC
159384
Created by admin on Sat Dec 16 12:53:15 GMT 2023 , Edited by admin on Sat Dec 16 12:53:15 GMT 2023
PRIMARY