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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O4
Molecular Weight 272.2561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Nitro-p-anisanilide

SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)[N+]([O-])=O

InChI

InChIKey=YKOCPBMVMBUTAX-UHFFFAOYSA-N
InChI=1S/C14H12N2O4/c1-20-13-8-7-10(9-12(13)16(18)19)14(17)15-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H12N2O4
Molecular Weight 272.2561
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 Mon Mar 31 19:36:57 GMT 2025
Edited
by admin
on Mon Mar 31 19:36:57 GMT 2025
Record UNII
4E8U86FE5W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Nitro-p-anisanilide
Common Name English
NSC-50649
Preferred Name English
p-Anisanilide, 3-nitro-
Systematic Name English
Methoxy-3-nitro-N-phenylbenzamide. 4-
Systematic Name English
Benzamide, 4-methoxy-3-nitro-N-phenyl-
Systematic Name English
4-Methoxy-3-nitro-N-phenylbenzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
7331
Created by admin on Mon Mar 31 19:36:57 GMT 2025 , Edited by admin on Mon Mar 31 19:36:57 GMT 2025
PRIMARY
CAS
97-32-5
Created by admin on Mon Mar 31 19:36:57 GMT 2025 , Edited by admin on Mon Mar 31 19:36:57 GMT 2025
PRIMARY
NSC
50649
Created by admin on Mon Mar 31 19:36:57 GMT 2025 , Edited by admin on Mon Mar 31 19:36:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID7025558
Created by admin on Mon Mar 31 19:36:57 GMT 2025 , Edited by admin on Mon Mar 31 19:36:57 GMT 2025
PRIMARY
FDA UNII
4E8U86FE5W
Created by admin on Mon Mar 31 19:36:57 GMT 2025 , Edited by admin on Mon Mar 31 19:36:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-572-9
Created by admin on Mon Mar 31 19:36:57 GMT 2025 , Edited by admin on Mon Mar 31 19:36:57 GMT 2025
PRIMARY