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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO5
Molecular Weight 211.1715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-hydroxy-3-nitrobenzoate

SMILES

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

InChI

InChIKey=FBHJNBWUGONVNS-UHFFFAOYSA-N
InChI=1S/C9H9NO5/c1-2-15-9(12)6-3-4-8(11)7(5-6)10(13)14/h3-5,11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9NO5
Molecular Weight 211.1715
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 12:22:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:19 GMT 2023
Record UNII
7L2826R7MU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-hydroxy-3-nitrobenzoate
Systematic Name English
Benzoic acid, 4-hydroxy-3-nitro-, ethyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
242-751-9
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
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FDA UNII
7L2826R7MU
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
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CAS
19013-10-6
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
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PUBCHEM
87895
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
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EPA CompTox
DTXSID90172487
Created by admin on Sat Dec 16 12:22:19 GMT 2023 , Edited by admin on Sat Dec 16 12:22:19 GMT 2023
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