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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(2-METHYLALLYLOXY)NITROBENZENE

SMILES

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

InChI

InChIKey=MNMNLAJIXJLHNP-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6H,1,7H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H11NO3
Molecular Weight 193.1992
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 Fri Dec 15 18:50:49 GMT 2023
Edited
by admin
on Fri Dec 15 18:50:49 GMT 2023
Record UNII
B4E52U9HO8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(2-METHYLALLYLOXY)NITROBENZENE
Common Name English
BENZENE, 1-((2-METHYL-2-PROPENYL)OXY)-2-NITRO-
Systematic Name English
1-((2-METHYL-2-PROPEN-1-YL)OXY)-2-NITROBENZENE
Systematic Name English
BENZENE, 1-((2-METHYL-2-PROPEN-1-YL)OXY)-2-NITRO-
Systematic Name English
ETHER, 2-METHYLALLYL O-NITROPHENYL
Common Name English
2-METHYLALLYLOXY-2-NITROBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5065437
Created by admin on Fri Dec 15 18:50:49 GMT 2023 , Edited by admin on Fri Dec 15 18:50:49 GMT 2023
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FDA UNII
B4E52U9HO8
Created by admin on Fri Dec 15 18:50:49 GMT 2023 , Edited by admin on Fri Dec 15 18:50:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
236-507-0
Created by admin on Fri Dec 15 18:50:49 GMT 2023 , Edited by admin on Fri Dec 15 18:50:49 GMT 2023
PRIMARY
CAS
13414-54-5
Created by admin on Fri Dec 15 18:50:49 GMT 2023 , Edited by admin on Fri Dec 15 18:50:49 GMT 2023
PRIMARY
PUBCHEM
83415
Created by admin on Fri Dec 15 18:50:49 GMT 2023 , Edited by admin on Fri Dec 15 18:50:49 GMT 2023
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