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Details

Stereochemistry ACHIRAL
Molecular Formula C4H2Cl2N2O2
Molecular Weight 180.977
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pyrrolomycin A

SMILES

[O-][N+](=O)C1=CNC(Cl)=C1Cl

InChI

InChIKey=CDHAYBUDIPNGGJ-UHFFFAOYSA-N
InChI=1S/C4H2Cl2N2O2/c5-3-2(8(9)10)1-7-4(3)6/h1,7H

HIDE SMILES / InChI

Molecular Formula C4H2Cl2N2O2
Molecular Weight 180.977
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 Mon Mar 31 22:42:32 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:32 GMT 2025
Record UNII
97QA638RRF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyrrolomycin A
Common Name English
1H-Pyrrole, 2,3-dichloro-4-nitro-
Preferred Name English
2,3-Dichloro-4-nitro-1H-pyrrole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50229906
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY
FDA UNII
97QA638RRF
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY
PUBCHEM
133275
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY
CAS
79763-01-2
Created by admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
PRIMARY