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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO4
Molecular Weight 181.1455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-2-NITROBENZALDEHYDE

SMILES

COC1=CC=CC(C=O)=C1[N+]([O-])=O

InChI

InChIKey=GDTUACILWWLIJF-UHFFFAOYSA-N
InChI=1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7NO4
Molecular Weight 181.1455
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 12:21:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:24 GMT 2023
Record UNII
4W88LZM8VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-2-NITROBENZALDEHYDE
Systematic Name English
3-METHOXY-2-NITRO-BENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 3-METHOXY-2-NITRO-
Systematic Name English
NSC-172558
Code English
Code System Code Type Description
ECHA (EC/EINECS)
258-332-9
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
PUBCHEM
98867
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
NSC
172558
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
FDA UNII
4W88LZM8VP
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
CAS
53055-05-3
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID20201097
Created by admin on Sat Dec 16 12:21:24 GMT 2023 , Edited by admin on Sat Dec 16 12:21:24 GMT 2023
PRIMARY