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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3O2
Molecular Weight 163.1335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-NITROINDAZOLE

SMILES

[O-][N+](=O)C1=C2C=NNC2=CC=C1

InChI

InChIKey=WBTVZVUYPVQEIF-UHFFFAOYSA-N
InChI=1S/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H5N3O2
Molecular Weight 163.1335
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 19:38:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:03 GMT 2025
Record UNII
99ML8W90BD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-96892
Preferred Name English
4-NITROINDAZOLE
Systematic Name English
INDAZOLE, 4-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
18057
Created by admin on Tue Apr 01 19:38:03 GMT 2025 , Edited by admin on Tue Apr 01 19:38:03 GMT 2025
PRIMARY
CAS
2942-40-7
Created by admin on Tue Apr 01 19:38:03 GMT 2025 , Edited by admin on Tue Apr 01 19:38:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID70183637
Created by admin on Tue Apr 01 19:38:03 GMT 2025 , Edited by admin on Tue Apr 01 19:38:03 GMT 2025
PRIMARY
NSC
96892
Created by admin on Tue Apr 01 19:38:03 GMT 2025 , Edited by admin on Tue Apr 01 19:38:03 GMT 2025
PRIMARY
FDA UNII
99ML8W90BD
Created by admin on Tue Apr 01 19:38:03 GMT 2025 , Edited by admin on Tue Apr 01 19:38:03 GMT 2025
PRIMARY