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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7N3O3S
Molecular Weight 261.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-7-NITRO-1-THIA-4A,9-DIAZA-FLUOREN-4-ONE

SMILES

CC1=CC(=O)N2C(S1)=NC3=C2C=CC(=C3)[N+]([O-])=O

InChI

InChIKey=POWIWPDTQMHRHK-UHFFFAOYSA-N
InChI=1S/C11H7N3O3S/c1-6-4-10(15)13-9-3-2-7(14(16)17)5-8(9)12-11(13)18-6/h2-5H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-METHYL-7-NITRO-1-THIA-4A,9-DIAZA-FLUOREN-4-ONE
Systematic Name English
NSC-297312
Code English
Code System Code Type Description
NSC
297312
Created by admin on Sat Dec 16 12:48:20 GMT 2023 , Edited by admin on Sat Dec 16 12:48:20 GMT 2023
PRIMARY
PUBCHEM
326283
Created by admin on Sat Dec 16 12:48:20 GMT 2023 , Edited by admin on Sat Dec 16 12:48:20 GMT 2023
PRIMARY
CAS
64411-79-6
Created by admin on Sat Dec 16 12:48:20 GMT 2023 , Edited by admin on Sat Dec 16 12:48:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID80214663
Created by admin on Sat Dec 16 12:48:20 GMT 2023 , Edited by admin on Sat Dec 16 12:48:20 GMT 2023
PRIMARY
FDA UNII
XTW72JW8DV
Created by admin on Sat Dec 16 12:48:20 GMT 2023 , Edited by admin on Sat Dec 16 12:48:20 GMT 2023
PRIMARY
NIH
NCATS
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