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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O3
Molecular Weight 194.1873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(methylnitrosoamino)benzoate

SMILES

COC(=O)C1=CC=CC=C1N(C)N=O

InChI

InChIKey=IVJHVDGQLKLRLD-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-11(10-13)8-6-4-3-5-7(8)9(12)14-2/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 2-(methylnitrosoamino)benzoate
Systematic Name English
Benzoic acid, 2-(methylnitrosoamino)-, methyl ester
Systematic Name English
methyl 2-[methyl(nitroso)amino]benzoate
Systematic Name English
Code System Code Type Description
FDA UNII
S3M95ER9NW
Created by admin on Sat Dec 16 08:27:01 GMT 2023 , Edited by admin on Sat Dec 16 08:27:01 GMT 2023
PRIMARY
PUBCHEM
85962602
Created by admin on Sat Dec 16 08:27:01 GMT 2023 , Edited by admin on Sat Dec 16 08:27:01 GMT 2023
PRIMARY
CAS
68061-82-5
Created by admin on Sat Dec 16 08:27:01 GMT 2023 , Edited by admin on Sat Dec 16 08:27:01 GMT 2023
PRIMARY
NIH
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