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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O4
Molecular Weight 226.2292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIETHOXY-4-NITROANILINE

SMILES

CCOC1=CC(=C(OCC)C=C1N)[N+]([O-])=O

InChI

InChIKey=DPXZULKECUHOKO-UHFFFAOYSA-N
InChI=1S/C10H14N2O4/c1-3-15-9-6-8(12(13)14)10(16-4-2)5-7(9)11/h5-6H,3-4,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14N2O4
Molecular Weight 226.2292
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 12:31:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:25 GMT 2023
Record UNII
2FPR7MQ28Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIETHOXY-4-NITROANILINE
Systematic Name English
2,5-DIETHOXY-4-NITROBENZENAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30204731
Created by admin on Sat Dec 16 12:31:25 GMT 2023 , Edited by admin on Sat Dec 16 12:31:25 GMT 2023
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FDA UNII
2FPR7MQ28Q
Created by admin on Sat Dec 16 12:31:25 GMT 2023 , Edited by admin on Sat Dec 16 12:31:25 GMT 2023
PRIMARY
PUBCHEM
92051
Created by admin on Sat Dec 16 12:31:25 GMT 2023 , Edited by admin on Sat Dec 16 12:31:25 GMT 2023
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CAS
56185-25-2
Created by admin on Sat Dec 16 12:31:25 GMT 2023 , Edited by admin on Sat Dec 16 12:31:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-039-6
Created by admin on Sat Dec 16 12:31:25 GMT 2023 , Edited by admin on Sat Dec 16 12:31:25 GMT 2023
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