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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O4
Molecular Weight 224.2133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Methoxyhippurohydroxamic acid

SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NO

InChI

InChIKey=ZJTICILORBZVBV-UHFFFAOYSA-N
InChI=1S/C10H12N2O4/c1-16-8-4-2-7(3-5-8)10(14)11-6-9(13)12-15/h2-5,15H,6H2,1H3,(H,11,14)(H,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
p-Methoxyhippurohydroxamic acid
Systematic Name English
Benzamide, N-[2-(hydroxyamino)-2-oxoethyl]-4-methoxy-
Systematic Name English
4-Methoxy-N-(2-(oxidanylidene-ethyl)benzamide
Systematic Name English
N-[2-(Hydroxyamino)-2-oxoethyl]-4-methoxybenzamide
Systematic Name English
2-(p-Methoxybenzamido)acetohydroxamic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
47697
Created by admin on Sat Dec 16 15:39:50 GMT 2023 , Edited by admin on Sat Dec 16 15:39:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID60215890
Created by admin on Sat Dec 16 15:39:50 GMT 2023 , Edited by admin on Sat Dec 16 15:39:50 GMT 2023
PRIMARY
FDA UNII
99BN574BJQ
Created by admin on Sat Dec 16 15:39:50 GMT 2023 , Edited by admin on Sat Dec 16 15:39:50 GMT 2023
PRIMARY
CAS
65654-08-2
Created by admin on Sat Dec 16 15:39:50 GMT 2023 , Edited by admin on Sat Dec 16 15:39:50 GMT 2023
PRIMARY
NIH
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