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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO4
Molecular Weight 271.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL P-NITROPHENYLACETATE

SMILES

[O-][N+](=O)C1=CC=C(CC(=O)OCC2=CC=CC=C2)C=C1

InChI

InChIKey=PVOLVGFQIIACPQ-UHFFFAOYSA-N
InChI=1S/C15H13NO4/c17-15(20-11-13-4-2-1-3-5-13)10-12-6-8-14(9-7-12)16(18)19/h1-9H,10-11H2

HIDE SMILES / InChI

Molecular Formula C15H13NO4
Molecular Weight 271.268
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 11:02:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:00 GMT 2023
Record UNII
I3152Z8189
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL P-NITROPHENYLACETATE
Common Name English
P-NITROPHENYLACETIC ACID, BENZYL ESTER
Common Name English
BENZYL 4-NITROPHENYLACETATE
Systematic Name English
4-NITROPHENYLACETIC ACID BENZYL ESTER
MI  
Systematic Name English
4-NITROPHENYLACETIC ACID BENZYL ESTER [MI]
Common Name English
BENZENEACETIC ACID, 4-NITRO-, PHENYLMETHYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
I3152Z8189
Created by admin on Sat Dec 16 11:02:00 GMT 2023 , Edited by admin on Sat Dec 16 11:02:00 GMT 2023
PRIMARY
CAS
6035-06-9
Created by admin on Sat Dec 16 11:02:00 GMT 2023 , Edited by admin on Sat Dec 16 11:02:00 GMT 2023
PRIMARY
MERCK INDEX
m7979
Created by admin on Sat Dec 16 11:02:00 GMT 2023 , Edited by admin on Sat Dec 16 11:02:00 GMT 2023
PRIMARY Merck Index
PUBCHEM
15528979
Created by admin on Sat Dec 16 11:02:00 GMT 2023 , Edited by admin on Sat Dec 16 11:02:00 GMT 2023
PRIMARY