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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O6
Molecular Weight 240.1696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-4,6-dinitrophenyl acetate

SMILES

CC(=O)OC1=C(C)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=OEMKFZGDLXBFNO-UHFFFAOYSA-N
InChI=1S/C9H8N2O6/c1-5-3-7(10(13)14)4-8(11(15)16)9(5)17-6(2)12/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H8N2O6
Molecular Weight 240.1696
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 12:58:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:19 GMT 2023
Record UNII
Y7LFF4L39L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-4,6-dinitrophenyl acetate
Systematic Name English
4,6-Dinitro-o-cresol acetate
Common Name English
2,4-Dinitro-6-methylphenyl acetate
Systematic Name English
NSC-406132
Code English
Phenol, 2-methyl-4,6-dinitro-, acetate (ester)
Common Name English
4,6-Dinitro-2-methylphenylacetate
Systematic Name English
O-CRESOL, 4,6-DINITRO-, ACETATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90939850
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
PUBCHEM
29079
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
NSC
406132
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
CAS
18461-55-7
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY
FDA UNII
Y7LFF4L39L
Created by admin on Sat Dec 16 12:58:19 GMT 2023 , Edited by admin on Sat Dec 16 12:58:19 GMT 2023
PRIMARY