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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-AMINOACETANILIDE

SMILES

CC(=O)NC1=C(N)C=CC=C1

InChI

InChIKey=MPXAYYWSDIKNTP-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
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 12:43:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:56 GMT 2023
Record UNII
LB34XRQ95V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-AMINOACETANILIDE
Common Name English
AMINOACETANILIDE, O-
Common Name English
N-ACETYL-O-PHENYLENEDIAMINE
Systematic Name English
ACETAMIDE, N-(2-AMINOPHENYL)-
Systematic Name English
NSC-16117
Code English
2-ACETAMIDOANILINE
Systematic Name English
N-ACETYL-2-AMINOANILINE
Systematic Name English
Code System Code Type Description
FDA UNII
LB34XRQ95V
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
PUBCHEM
11149
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
NSC
16117
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
WIKIPEDIA
2-Aminoacetanilide
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
CAS
34801-09-7
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY