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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NO4
Molecular Weight 167.1189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-4-nitrobenzaldehyde

SMILES

OC1=C(C=CC(C=O)=C1)[N+]([O-])=O

InChI

InChIKey=AUBBVPIQUDFRQI-UHFFFAOYSA-N
InChI=1S/C7H5NO4/c9-4-5-1-2-6(8(11)12)7(10)3-5/h1-4,10H

HIDE SMILES / InChI

Molecular Formula C7H5NO4
Molecular Weight 167.1189
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 12:36:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:02 GMT 2023
Record UNII
TN9F5X52U7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-4-nitrobenzaldehyde
Systematic Name English
Benzaldehyde, 3-hydroxy-4-nitro-
Systematic Name English
5-Formyl-2-nitrophenol
Systematic Name English
3-Formyl-6-nitrophenol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40220669
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
PRIMARY
CAS
704-13-2
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-879-7
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
PRIMARY
FDA UNII
TN9F5X52U7
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
PRIMARY
PUBCHEM
69712
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
PRIMARY