2-Acetyl-4-nitro-1-nitrosoanthraquinone

CC(=O)C1=CC(=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1N=O)[N+]([O-])=O

InChIKey=CSJUKGNLUWPQDW-UHFFFAOYSA-N

InChI=1S/C16H8N2O6/c1-7(19)10-6-11(18(23)24)12-13(14(10)17-22)16(21)9-5-3-2-4-8(9)15(12)20/h2-6H,1H3

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:45:33 GMT 2023` Edited by `admin` on `Sat Dec 16 12:45:33 GMT 2023`
Record UNII	B7774S3487
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-Acetyl-4-nitro-1-nitrosoanthraquinone

Systematic Name

English

9,10-Anthracenedione, 2-acetyl-4-nitro-1-nitroso-

Systematic Name

English

2-acetyl-4-nitro-1-nitrosoanthracene-9,10-dione

Systematic Name

English

2-Acetyl-4-nitro-1-nitroso-9,10-anthracenedione

Systematic Name

English

Code System Code Type Description

FDA UNII

B7774S3487