1-(2-Nitrophenyl)-1,3-butanedione

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

InChIKey=GHVZFKABKYFVRO-UHFFFAOYSA-N

InChI=1S/C10H9NO4/c1-7(12)6-10(13)8-4-2-3-5-9(8)11(14)15/h2-5H,6H2,1H3

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 12:48:41 GMT 2023` Edited by `admin` on `Sat Dec 16 12:48:41 GMT 2023`
Record UNII	C7D6JJ4Y6C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2-Nitrophenyl)-1,3-butanedione

Systematic Name

English

1,3-Butanedione, 1-(o-nitrophenyl)-

Systematic Name

English

NSC-21484

Code

English

1,3-Butanedione, 1-(2-nitrophenyl)-

Systematic Name

English

1-(2-Nitrophenyl)butane-1,3-dione

Systematic Name

English

1-(o-Nitrophenyl)-1,3-butanedione

Systematic Name

English

Code System Code Type Description

FDA UNII

C7D6JJ4Y6C