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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-2-(methoxymethyl)-4-nitrobenzene

SMILES

CCC1=C(COC)C=C(C=C1)[N+]([O-])=O

InChI

InChIKey=WSRZKLUAFXDQLG-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-3-8-4-5-10(11(12)13)6-9(8)7-14-2/h4-6H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
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 19:18:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:18:22 GMT 2023
Record UNII
JY7BV9N9CB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-2-(methoxymethyl)-4-nitrobenzene
Systematic Name English
Benzene, 1-ethyl-2-(methoxymethyl)-4-nitro-
Systematic Name English
Code System Code Type Description
CAS
64123-46-2
Created by admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
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PUBCHEM
116546
Created by admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
PRIMARY
FDA UNII
JY7BV9N9CB
Created by admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-680-2
Created by admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID3070048
Created by admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
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