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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3O8
Molecular Weight 223.0978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4,4-Trinitrobutanoic acid

SMILES

OC(=O)CCC([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=ALYGFHXDFBTXMD-UHFFFAOYSA-N
InChI=1S/C4H5N3O8/c8-3(9)1-2-4(5(10)11,6(12)13)7(14)15/h1-2H2,(H,8,9)

HIDE SMILES / InChI

Approval Year

Name Type Language
4,4,4-Trinitrobutanoic acid
Systematic Name English
NSC-71733
Code English
Butanoic acid, 4,4,4-trinitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
21126
Created by admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
PRIMARY
NSC
71733
Created by admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID40198293
Created by admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
PRIMARY
FDA UNII
5VND4P7SPH
Created by admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
PRIMARY
CAS
5029-46-9
Created by admin on Sat Dec 16 20:21:44 GMT 2023 , Edited by admin on Sat Dec 16 20:21:44 GMT 2023
PRIMARY