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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO4
Molecular Weight 209.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methoxy-4-nitro-2-(2-propen-1-yloxy)benzene

SMILES

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

InChI

InChIKey=HQWDRFBEJZBPRR-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-3-6-15-10-7-8(11(12)13)4-5-9(10)14-2/h3-5,7H,1,6H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Methoxy-4-nitro-2-(2-propen-1-yloxy)benzene
Systematic Name English
Benzene, 1-methoxy-4-nitro-2-(2-propenyloxy)-
Systematic Name English
3-Allyloxy-4-methoxynitrobenzene
Common Name English
Benzene, 1-methoxy-4-nitro-2-(2-propen-1-yloxy)-
Systematic Name English
Code System Code Type Description
CAS
142072-71-7
Created by admin on Sat Dec 16 19:28:27 GMT 2023 , Edited by admin on Sat Dec 16 19:28:27 GMT 2023
PRIMARY
PUBCHEM
12082202
Created by admin on Sat Dec 16 19:28:27 GMT 2023 , Edited by admin on Sat Dec 16 19:28:27 GMT 2023
PRIMARY
FDA UNII
QC6N2E6LBD
Created by admin on Sat Dec 16 19:28:27 GMT 2023 , Edited by admin on Sat Dec 16 19:28:27 GMT 2023
PRIMARY
NIH
NCATS
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