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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NO5
Molecular Weight 183.1183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXY-5-NITROBENZALDEHYDE

SMILES

OC1=CC(C=O)=CC(=C1O)[N+]([O-])=O

InChI

InChIKey=BBFJODMCHICIAA-UHFFFAOYSA-N
InChI=1S/C7H5NO5/c9-3-4-1-5(8(12)13)7(11)6(10)2-4/h1-3,10-11H

HIDE SMILES / InChI

Molecular Formula C7H5NO5
Molecular Weight 183.1183
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 04:48:45 GMT 2023
Edited
by admin
on Sat Dec 16 04:48:45 GMT 2023
Record UNII
34J6743XV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDROXY-5-NITROBENZALDEHYDE
Systematic Name English
ENTACAPONE IMPURITY C [EP IMPURITY]
Common Name English
BENZALDEHYDE, 3,4-DIHYDROXY-5-NITRO-
Systematic Name English
3-NITRO-4,5-DIHYDROXYBENZALDEHYDE
Systematic Name English
Code System Code Type Description
PUBCHEM
5748957
Created by admin on Sat Dec 16 04:48:45 GMT 2023 , Edited by admin on Sat Dec 16 04:48:45 GMT 2023
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FDA UNII
34J6743XV2
Created by admin on Sat Dec 16 04:48:45 GMT 2023 , Edited by admin on Sat Dec 16 04:48:45 GMT 2023
PRIMARY
CAS
116313-85-0
Created by admin on Sat Dec 16 04:48:45 GMT 2023 , Edited by admin on Sat Dec 16 04:48:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID60151345
Created by admin on Sat Dec 16 04:48:45 GMT 2023 , Edited by admin on Sat Dec 16 04:48:45 GMT 2023
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