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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3O3
Molecular Weight 223.2285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline

SMILES

CC(C)(CNC1=CC=C(C=C1)N=O)[N+]([O-])=O

InChI

InChIKey=HGAHFVOTRBLLFI-UHFFFAOYSA-N
InChI=1S/C10H13N3O3/c1-10(2,13(15)16)7-11-8-3-5-9(12-14)6-4-8/h3-6,11H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline
Systematic Name English
Aniline, N-(2-methyl-2-nitropropyl)-p-nitroso-
Preferred Name English
Nitrol (promoter)
Common Name English
Methyl-2-nitropropyl)-4-nitrosoaniline, N-(2-
Common Name English
N-(2-Methyl-2-nitropropyl)-4-nitrosobenzenamine
Systematic Name English
Benzenamine, N-(2-methyl-2-nitropropyl)-4-nitroso-
Systematic Name English
N-(2-Methyl-2-nitropropyl)-p-nitrosoaniline
Common Name English
Code System Code Type Description
FDA UNII
HC7QZ5NJ55
Created by admin on Mon Mar 31 19:07:37 GMT 2025 , Edited by admin on Mon Mar 31 19:07:37 GMT 2025
PRIMARY
CAS
24458-48-8
Created by admin on Mon Mar 31 19:07:37 GMT 2025 , Edited by admin on Mon Mar 31 19:07:37 GMT 2025
PRIMARY
PUBCHEM
90510
Created by admin on Mon Mar 31 19:07:37 GMT 2025 , Edited by admin on Mon Mar 31 19:07:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID6066993
Created by admin on Mon Mar 31 19:07:37 GMT 2025 , Edited by admin on Mon Mar 31 19:07:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-267-9
Created by admin on Mon Mar 31 19:07:37 GMT 2025 , Edited by admin on Mon Mar 31 19:07:37 GMT 2025
PRIMARY