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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO4
Molecular Weight 217.606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-3,5-dimethoxy-2-nitrobenzene

SMILES

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

InChI

InChIKey=VHLPIOGWYXZJJT-UHFFFAOYSA-N
InChI=1S/C8H8ClNO4/c1-13-5-3-6(9)8(10(11)12)7(4-5)14-2/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8ClNO4
Molecular Weight 217.606
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 11:58:52 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:52 GMT 2023
Record UNII
C6EDU2ZX67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-3,5-dimethoxy-2-nitrobenzene
Systematic Name English
Benzene, 1-chloro-3,5-dimethoxy-2-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
C6EDU2ZX67
Created by admin on Sat Dec 16 11:58:52 GMT 2023 , Edited by admin on Sat Dec 16 11:58:52 GMT 2023
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EPA CompTox
DTXSID8059005
Created by admin on Sat Dec 16 11:58:52 GMT 2023 , Edited by admin on Sat Dec 16 11:58:52 GMT 2023
PRIMARY
PUBCHEM
66655
Created by admin on Sat Dec 16 11:58:52 GMT 2023 , Edited by admin on Sat Dec 16 11:58:52 GMT 2023
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ECHA (EC/EINECS)
201-979-9
Created by admin on Sat Dec 16 11:58:52 GMT 2023 , Edited by admin on Sat Dec 16 11:58:52 GMT 2023
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CAS
90-25-5
Created by admin on Sat Dec 16 11:58:52 GMT 2023 , Edited by admin on Sat Dec 16 11:58:52 GMT 2023
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