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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2O5
Molecular Weight 196.1171
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Dinitrobenzaldehyde

SMILES

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

InChI

InChIKey=YCTNWTBGSOCMRO-UHFFFAOYSA-N
InChI=1S/C7H4N2O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4N2O5
Molecular Weight 196.1171
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 19:56:59 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:59 GMT 2023
Record UNII
A3QWQ7974G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Dinitrobenzaldehyde
Systematic Name English
Benzaldehyde, 3,5-dinitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
1712303
Created by admin on Sat Dec 16 19:56:59 GMT 2023 , Edited by admin on Sat Dec 16 19:56:59 GMT 2023
PRIMARY
CAS
14193-18-1
Created by admin on Sat Dec 16 19:56:59 GMT 2023 , Edited by admin on Sat Dec 16 19:56:59 GMT 2023
PRIMARY
FDA UNII
A3QWQ7974G
Created by admin on Sat Dec 16 19:56:59 GMT 2023 , Edited by admin on Sat Dec 16 19:56:59 GMT 2023
PRIMARY