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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O5
Molecular Weight 314.2928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Methoxyphenyl)-3-nitro-β-oxobenzenepropanamide

SMILES

COC1=CC=CC=C1NC(=O)CC(=O)C2=CC(=CC=C2)[N+]([O-])=O

InChI

InChIKey=GXVZEBWLFFMKMY-UHFFFAOYSA-N
InChI=1S/C16H14N2O5/c1-23-15-8-3-2-7-13(15)17-16(20)10-14(19)11-5-4-6-12(9-11)18(21)22/h2-9H,10H2,1H3,(H,17,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2-Methoxyphenyl)-3-nitro-β-oxobenzenepropanamide
Systematic Name English
Benzenepropanamide, N-(2-methoxyphenyl)-3-nitro-β-oxo-
Systematic Name English
2-(3-Nitrobenzoyl)-acetic acid-O-anisidide
Systematic Name English
o-Acetanisidide, 2-(m-nitrobenzoyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4069711
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-917-7
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
FDA UNII
NK9CQ92U8V
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
PUBCHEM
113058
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
CAS
63134-28-1
Created by admin on Sat Dec 16 19:16:29 GMT 2023 , Edited by admin on Sat Dec 16 19:16:29 GMT 2023
PRIMARY
NIH
NCATS
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