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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12N4O10
Molecular Weight 408.2766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene)

SMILES

[O-][N+](=O)C1=CC(=C(OCCCOC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=C1)[N+]([O-])=O

InChI

InChIKey=IXBVTQBLDYIPSB-UHFFFAOYSA-N
InChI=1S/C15H12N4O10/c20-16(21)10-2-4-14(12(8-10)18(24)25)28-6-1-7-29-15-5-3-11(17(22)23)9-13(15)19(26)27/h2-5,8-9H,1,6-7H2

HIDE SMILES / InChI

Molecular Formula C15H12N4O10
Molecular Weight 408.2766
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 20:19:53 GMT 2025
Edited
by admin
on Tue Apr 01 20:19:53 GMT 2025
Record UNII
P5X6MQ3GA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzene, 1,1?-[1,3-propanediylbis(oxy)]bis[2,4-dinitro-
Preferred Name English
1,1'-(Propane-1,3-diylbis(oxy))bis(2,4-dinitrobenzene)
Systematic Name English
Code System Code Type Description
CAS
75762-43-5
Created by admin on Tue Apr 01 20:19:53 GMT 2025 , Edited by admin on Tue Apr 01 20:19:53 GMT 2025
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EPA CompTox
DTXSID90226656
Created by admin on Tue Apr 01 20:19:53 GMT 2025 , Edited by admin on Tue Apr 01 20:19:53 GMT 2025
PRIMARY
FDA UNII
P5X6MQ3GA2
Created by admin on Tue Apr 01 20:19:53 GMT 2025 , Edited by admin on Tue Apr 01 20:19:53 GMT 2025
PRIMARY
PUBCHEM
20551653
Created by admin on Tue Apr 01 20:19:53 GMT 2025 , Edited by admin on Tue Apr 01 20:19:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
278-303-4
Created by admin on Tue Apr 01 20:19:53 GMT 2025 , Edited by admin on Tue Apr 01 20:19:53 GMT 2025
PRIMARY