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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 1-N-Methyl-5-nitroindazole

SMILES

CN1C=NC2=CC(=CC=C12)[N+]([O-])=O

InChI

InChIKey=AMIYGFTVNIDCPN-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c1-10-5-9-7-4-6(11(12)13)2-3-8(7)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 07:59:21 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:21 GMT 2023
Record UNII
YX432L4WF4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-N-Methyl-5-nitroindazole
Systematic Name English
NSC-57671
Code English
1-Methyl-5-nitro-1H-benzimidazole
Systematic Name English
1-Methyl-5-nitrobenzimidazole
Systematic Name English
1H-Benzimidazole, 1-methyl-5-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
96173
Created by admin on Sat Dec 16 07:59:21 GMT 2023 , Edited by admin on Sat Dec 16 07:59:21 GMT 2023
PRIMARY
CAS
5381-78-2
Created by admin on Sat Dec 16 07:59:21 GMT 2023 , Edited by admin on Sat Dec 16 07:59:21 GMT 2023
PRIMARY
FDA UNII
YX432L4WF4
Created by admin on Sat Dec 16 07:59:21 GMT 2023 , Edited by admin on Sat Dec 16 07:59:21 GMT 2023
PRIMARY
NSC
57671
Created by admin on Sat Dec 16 07:59:21 GMT 2023 , Edited by admin on Sat Dec 16 07:59:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID00202087
Created by admin on Sat Dec 16 07:59:21 GMT 2023 , Edited by admin on Sat Dec 16 07:59:21 GMT 2023
PRIMARY