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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5N3O3
Molecular Weight 155.1115
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-2-NITROIMIDAZOLE-4-CARBALDEHYDE

SMILES

CN1C(C=O)=CN=C1[N+]([O-])=O

InChI

InChIKey=PTLILCRCEWAQGA-UHFFFAOYSA-N
InChI=1S/C5H5N3O3/c1-7-4(3-9)2-6-5(7)8(10)11/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula C5H5N3O3
Molecular Weight 155.1115
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 12:48:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:12 GMT 2023
Record UNII
VJ56Z8E3S5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-2-NITROIMIDAZOLE-4-CARBALDEHYDE
Systematic Name English
SR-2525
Code English
L-8711
Code English
IMIDAZOLE-5-CARBOXALDEHYDE, 1-METHYL-2-NITRO-
Systematic Name English
NSC-294741
Code English
Code System Code Type Description
FDA UNII
VJ56Z8E3S5
Created by admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
PRIMARY
PUBCHEM
100390
Created by admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID60192975
Created by admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
PRIMARY
CAS
39928-74-0
Created by admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
PRIMARY
NSC
294741
Created by admin on Sat Dec 16 12:48:12 GMT 2023 , Edited by admin on Sat Dec 16 12:48:12 GMT 2023
PRIMARY