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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-4-methoxycarbonylaniline

SMILES

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

InChI

InChIKey=OCZXDVNSNDITBS-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,10H,9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Hydroxy-4-methoxycarbonylaniline
Systematic Name English
Benzoic acid, 4-amino-3-hydroxy-, methyl ester
Systematic Name English
Methyl 4-amino-3-hydroxybenzoate
Systematic Name English
4-Amino-3-hydroxybenzoic acid methyl ester
Systematic Name English
Methyl 3-hydroxy-4-aminobenzoate
Systematic Name English
5-Methoxycarbonyl-2-aminophenol
Systematic Name English
Code System Code Type Description
PUBCHEM
7020619
Created by admin on Sat Dec 16 19:46:24 GMT 2023 , Edited by admin on Sat Dec 16 19:46:24 GMT 2023
PRIMARY
FDA UNII
FT8RE296RT
Created by admin on Sat Dec 16 19:46:24 GMT 2023 , Edited by admin on Sat Dec 16 19:46:24 GMT 2023
PRIMARY
CAS
63435-16-5
Created by admin on Sat Dec 16 19:46:24 GMT 2023 , Edited by admin on Sat Dec 16 19:46:24 GMT 2023
PRIMARY
NIH
NCATS
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