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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 ACETOXYMETHYLPHENYLNITROSAMINE

SMILES

CC(=O)OCN(N=O)C1=CC=CC=C1

InChI

InChIKey=CSCFSVBKSFKSMX-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c1-8(12)14-7-11(10-13)9-5-3-2-4-6-9/h2-6H,7H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHANOL, (NITROSOPHENYLAMINO)-, ACETATE (ESTER)
Preferred Name English
ACETOXYMETHYLPHENYLNITROSAMINE
Common Name English
METHANOL, 1-(NITROSOPHENYLAMINO)-, 1-ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701002323
Created by admin on Mon Mar 31 21:46:02 GMT 2025 , Edited by admin on Mon Mar 31 21:46:02 GMT 2025
PRIMARY
CAS
81943-37-5
Created by admin on Mon Mar 31 21:46:02 GMT 2025 , Edited by admin on Mon Mar 31 21:46:02 GMT 2025
PRIMARY
FDA UNII
05M0WVA6SQ
Created by admin on Mon Mar 31 21:46:02 GMT 2025 , Edited by admin on Mon Mar 31 21:46:02 GMT 2025
PRIMARY
PUBCHEM
133796
Created by admin on Mon Mar 31 21:46:02 GMT 2025 , Edited by admin on Mon Mar 31 21:46:02 GMT 2025
PRIMARY
NIH
NCATS
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