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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O2
Molecular Weight 177.1601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-6-nitroindazole

SMILES

CN1C=C2C=CC(=CC2=N1)[N+]([O-])=O

InChI

InChIKey=RJFYXEGJMSZKIR-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c1-10-5-6-2-3-7(11(12)13)4-8(6)9-10/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7N3O2
Molecular Weight 177.1601
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 08:16:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:25 GMT 2023
Record UNII
X673VGV3YK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-6-nitroindazole
Systematic Name English
2H-Indazole, 2-methyl-6-nitro-
Systematic Name English
NSC-131653
Code English
2-Methyl-6-nitro-2H-indazole
Systematic Name English
2-N-Methyl-6-nitroindazole
Systematic Name English
Code System Code Type Description
CAS
6850-22-2
Created by admin on Sat Dec 16 08:16:25 GMT 2023 , Edited by admin on Sat Dec 16 08:16:25 GMT 2023
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EPA CompTox
DTXSID40218627
Created by admin on Sat Dec 16 08:16:25 GMT 2023 , Edited by admin on Sat Dec 16 08:16:25 GMT 2023
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PUBCHEM
81289
Created by admin on Sat Dec 16 08:16:25 GMT 2023 , Edited by admin on Sat Dec 16 08:16:25 GMT 2023
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NSC
131653
Created by admin on Sat Dec 16 08:16:25 GMT 2023 , Edited by admin on Sat Dec 16 08:16:25 GMT 2023
PRIMARY
FDA UNII
X673VGV3YK
Created by admin on Sat Dec 16 08:16:25 GMT 2023 , Edited by admin on Sat Dec 16 08:16:25 GMT 2023
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