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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O8
Molecular Weight 273.1565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Trinitroveratrol

SMILES

COC1=C(OC)C(=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=NZXYYWMLCFKCPV-UHFFFAOYSA-N
InChI=1S/C8H7N3O8/c1-18-5-3-4(9(12)13)6(10(14)15)7(11(16)17)8(5)19-2/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H7N3O8
Molecular Weight 273.1565
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 19:15:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:19 GMT 2023
Record UNII
8S9HH78W2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Trinitroveratrol
Systematic Name English
1,2-Dimethoxy-3,4,5-trinitrobenzene
Systematic Name English
NSC-10115
Code English
Benzene, 1,2-dimethoxy-3,4,5-trinitro-
Systematic Name English
Veratrole, 3,4,5-trinitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
222990
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10169778
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY
NSC
10115
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY
CAS
17418-07-4
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY
FDA UNII
8S9HH78W2K
Created by admin on Sat Dec 16 19:15:19 GMT 2023 , Edited by admin on Sat Dec 16 19:15:19 GMT 2023
PRIMARY