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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO3
Molecular Weight 181.1885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-4-NITROANISOLE

SMILES

COC1=C(C)C(C)=C(C=C1)[N+]([O-])=O

InChI

InChIKey=DUBFMQLUMHKYOX-UHFFFAOYSA-N
InChI=1S/C9H11NO3/c1-6-7(2)9(13-3)5-4-8(6)10(11)12/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H11NO3
Molecular Weight 181.1885
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 11:56:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:33 GMT 2023
Record UNII
GPU9ZBM6V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYL-4-NITROANISOLE
Systematic Name English
1-METHOXY-2,3-DIMETHYL-4-NITROBENZENE
Systematic Name English
2,3-DIMETHYL-P-NITROANISOLE
Systematic Name English
4-METHOXY-2,3-DIMETHYL-1-NITROBENZENE
Common Name English
4-METHOXY-2,3-DIMETHYLNITROBENZENE
Common Name English
BENZENE, 1-METHOXY-2,3-DIMETHYL-4-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
596465
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
FDA UNII
GPU9ZBM6V5
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID00230865
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
279-674-5
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY
CAS
81029-03-0
Created by admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
PRIMARY