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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O3
Molecular Weight 242.2301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-1-phenazinol 10-oxide

SMILES

COC1=C2N=C3C=CC=C(O)C3=[N+]([O-])C2=CC=C1

InChI

InChIKey=REXYCMKIWYTGET-UHFFFAOYSA-N
InChI=1S/C13H10N2O3/c1-18-11-7-3-5-9-12(11)14-8-4-2-6-10(16)13(8)15(9)17/h2-7,16H,1H3

HIDE SMILES / InChI

Molecular Formula C13H10N2O3
Molecular Weight 242.2301
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 19:33:45 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:45 GMT 2025
Record UNII
S2524KWP9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-1-phenazinol 10-oxide
Systematic Name English
1-Phenazinol, 6-methoxy-, 10-oxide
Preferred Name English
Code System Code Type Description
FDA UNII
S2524KWP9J
Created by admin on Mon Mar 31 19:33:45 GMT 2025 , Edited by admin on Mon Mar 31 19:33:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID10927153
Created by admin on Mon Mar 31 19:33:45 GMT 2025 , Edited by admin on Mon Mar 31 19:33:45 GMT 2025
PRIMARY
PUBCHEM
135698455
Created by admin on Mon Mar 31 19:33:45 GMT 2025 , Edited by admin on Mon Mar 31 19:33:45 GMT 2025
PRIMARY
CAS
13129-57-2
Created by admin on Mon Mar 31 19:33:45 GMT 2025 , Edited by admin on Mon Mar 31 19:33:45 GMT 2025
PRIMARY