6-nitro-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione

[O-][N+](=O)C1=CC=C2C(=O)N(CCC3=NC=CC=C3)C(=O)C4=C2C1=CC=C4

InChIKey=RCSNCWRAIKOGEW-UHFFFAOYSA-N

InChI=1S/C19H13N3O4/c23-18-14-6-3-5-13-16(22(25)26)8-7-15(17(13)14)19(24)21(18)11-9-12-4-1-2-10-20-12/h1-8,10H,9,11H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:06:08 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:08 GMT 2025`
Record UNII	7BW4K63YDM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-nitro-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione

Systematic Name

English

NSC-201988

Preferred Name

English

8-nitro-3-[2-(pyridin-2-yl)ethyl]-3-azatricyclo[7.3.1.0{5,13}]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione

Systematic Name

English

1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 6-NITRO-2-(2-(2-PYRIDINYL)ETHYL)-

Systematic Name

English

6-Nitro-2-[2-(2-pyridinyl)ethyl]-1H-benz[de]isoquinoline-1,3(2H)-dione

Systematic Name

English

Code System Code Type Description

FDA UNII

7BW4K63YDM