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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13N3O4
Molecular Weight 347.3242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-nitro-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C19H13N3O4
Molecular Weight 347.3242
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:00:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:51 GMT 2023
Record UNII
7BW4K63YDM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-nitro-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione
Systematic 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
NSC-201988
Code 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
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
PUBCHEM
185371
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID30241666
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
NSC
201988
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
CAS
94887-57-7
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY