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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13NO2
Molecular Weight 299.3227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Nitro-7,8-dihydrobenzo(a)pyrene

SMILES

[O-][N+](=O)C1=C2C=CC3=C4C=CCCC4=CC5=C3C2=C(C=C5)C=C1

InChI

InChIKey=RZAAWIJKEKSPCZ-UHFFFAOYSA-N
InChI=1S/C20H13NO2/c22-21(23)18-10-7-12-5-6-14-11-13-3-1-2-4-15(13)16-8-9-17(18)19(12)20(14)16/h2,4-11H,1,3H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzo(a)pyrene, 7,8-dihydro-1-nitro-
Preferred Name English
1-Nitro-7,8-dihydrobenzo(a)pyrene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00157745
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
CAS
132742-03-1
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
FDA UNII
LKK4BKD3VZ
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
PUBCHEM
154425
Created by admin on Mon Mar 31 22:52:10 GMT 2025 , Edited by admin on Mon Mar 31 22:52:10 GMT 2025
PRIMARY
NIH
NCATS
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