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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6N2O5
Molecular Weight 258.1864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dihydro-6-nitro-2-oxobenz[cd]indole-5-carboxylic acid

SMILES

OC(=O)C1=C2C3=C(C=C1)C(=O)NC3=CC=C2[N+]([O-])=O

InChI

InChIKey=DHCFXWRTVNXHPG-UHFFFAOYSA-N
InChI=1S/C12H6N2O5/c15-11-5-1-2-6(12(16)17)10-8(14(18)19)4-3-7(13-11)9(5)10/h1-4H,(H,13,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C12H6N2O5
Molecular Weight 258.1864
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 Tue Apr 01 19:58:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:53 GMT 2025
Record UNII
4SK2279549
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Dihydro-6-nitro-2-oxobenz[cd]indole-5-carboxylic acid
Systematic Name English
NSC-144450
Preferred Name English
6-(Hydroxy(oxido)amino)-2-oxo-1,2-dihydrobenzo(cd)indole-5-carboxylic acid
Systematic Name English
Benz[cd]indole-5-carboxylic acid, 1,2-dihydro-6-nitro-2-oxo-
Systematic Name English
Code System Code Type Description
CAS
66959-28-2
Created by admin on Tue Apr 01 19:58:53 GMT 2025 , Edited by admin on Tue Apr 01 19:58:53 GMT 2025
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PUBCHEM
5382560
Created by admin on Tue Apr 01 19:58:53 GMT 2025 , Edited by admin on Tue Apr 01 19:58:53 GMT 2025
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EPA CompTox
DTXSID80217159
Created by admin on Tue Apr 01 19:58:53 GMT 2025 , Edited by admin on Tue Apr 01 19:58:53 GMT 2025
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FDA UNII
4SK2279549
Created by admin on Tue Apr 01 19:58:53 GMT 2025 , Edited by admin on Tue Apr 01 19:58:53 GMT 2025
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NSC
144450
Created by admin on Tue Apr 01 19:58:53 GMT 2025 , Edited by admin on Tue Apr 01 19:58:53 GMT 2025
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