N-(2-Methyl-2-nitropropyl)-4-nitrosoaniline

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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:07:37 GMT 2025` Edited by `admin` on `Mon Mar 31 19:07:37 GMT 2025`
Record UNII	HC7QZ5NJ55
Record Status	`Validated (UNII)`
Record Version

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