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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2O2
Molecular Weight 262.2628
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-1H-anthra[1,2-d]imidazole-6,11-dione

SMILES

CC1=NC2=C(N1)C=CC3=C2C(=O)C4=C(C=CC=C4)C3=O

InChI

InChIKey=IXPPRTBZHPTQCM-UHFFFAOYSA-N
InChI=1S/C16H10N2O2/c1-8-17-12-7-6-11-13(14(12)18-8)16(20)10-5-3-2-4-9(10)15(11)19/h2-7H,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H10N2O2
Molecular Weight 262.2628
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 Wed Apr 02 05:49:04 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:04 GMT 2025
Record UNII
43KF2NAQ72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Anthra[1,2-d]imidazole-6,11-dione, 2-methyl-
Preferred Name English
2-Methyl-1H-anthra[1,2-d]imidazole-6,11-dione
Systematic Name English
2-Methyl-3H-naphtho(3,2,e)benzimidazole-6,11-dione
Systematic Name English
Code System Code Type Description
FDA UNII
43KF2NAQ72
Created by admin on Wed Apr 02 05:49:04 GMT 2025 , Edited by admin on Wed Apr 02 05:49:04 GMT 2025
PRIMARY
CAS
30634-09-4
Created by admin on Wed Apr 02 05:49:04 GMT 2025 , Edited by admin on Wed Apr 02 05:49:04 GMT 2025
PRIMARY
PUBCHEM
3908369
Created by admin on Wed Apr 02 05:49:04 GMT 2025 , Edited by admin on Wed Apr 02 05:49:04 GMT 2025
PRIMARY