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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N3O4
Molecular Weight 185.1375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYL-2,4-DINITROPYRROLE

SMILES

CCN1C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=VIQVAYRFWKGJEJ-UHFFFAOYSA-N
InChI=1S/C6H7N3O4/c1-2-7-4-5(8(10)11)3-6(7)9(12)13/h3-4H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-50368
Preferred Name English
1-ETHYL-2,4-DINITROPYRROLE
Systematic Name English
1H-PYRROLE, 1-ETHYL-2,4-DINITRO-
Systematic Name English
PYRROLE, 2,4-DINITRO-1-ETHYL-
Systematic Name English
1-ETHYL-2,4-DINITRO-1H-PYRROLE
Systematic Name English
Code System Code Type Description
NSC
50368
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
PUBCHEM
96067
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID20183682
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
CAS
2948-68-7
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY
FDA UNII
P7OJ63CW5P
Created by admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
PRIMARY