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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11F4N3O4
Molecular Weight 373.2592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Bis(difluoromethyl)-3,4-dihydro-6-nitro-4-(1-oxido-2-pyridinyl)-2H-1,4-benzoxazine

SMILES

[O-][N+](=O)C1=CC2=C(OC(CN2C3=[N+]([O-])C=CC=C3)(C(F)F)C(F)F)C=C1

InChI

InChIKey=LIKAVDUPUINJPY-UHFFFAOYSA-N
InChI=1S/C15H11F4N3O4/c16-13(17)15(14(18)19)8-20(12-3-1-2-6-21(12)23)10-7-9(22(24)25)4-5-11(10)26-15/h1-7,13-14H,8H2

HIDE SMILES / InChI

Molecular Formula C15H11F4N3O4
Molecular Weight 373.2592
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 18:57:18 GMT 2025
Edited
by admin
on Mon Mar 31 18:57:18 GMT 2025
Record UNII
XBK845EP4G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZM 260384
Preferred Name English
2,2-Bis(difluoromethyl)-3,4-dihydro-6-nitro-4-(1-oxido-2-pyridinyl)-2H-1,4-benzoxazine
Systematic Name English
ZM-260384
Code English
2H-1,4-Benzoxazine, 2,2-bis(difluoromethyl)-3,4-dihydro-6-nitro-4-(1-oxido-2-pyridinyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9929430
Created by admin on Mon Mar 31 18:57:18 GMT 2025 , Edited by admin on Mon Mar 31 18:57:18 GMT 2025
PRIMARY
CAS
161229-62-5
Created by admin on Mon Mar 31 18:57:18 GMT 2025 , Edited by admin on Mon Mar 31 18:57:18 GMT 2025
PRIMARY
FDA UNII
XBK845EP4G
Created by admin on Mon Mar 31 18:57:19 GMT 2025 , Edited by admin on Mon Mar 31 18:57:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID90167090
Created by admin on Mon Mar 31 18:57:18 GMT 2025 , Edited by admin on Mon Mar 31 18:57:18 GMT 2025
PRIMARY