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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 2,3-DIHYDRO-2,2-DIMETHYL-7-NITROBENZOFURAN

SMILES

CC1(C)CC2=C(O1)C(=CC=C2)[N+]([O-])=O

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-DIHYDRO-2,2-DIMETHYL-7-NITROBENZOFURAN
Systematic Name English
BENZOFURAN, 2,3-DIHYDRO-2,2-DIMETHYL-7-NITRO-
Systematic Name English
Code System Code Type Description
FDA UNII
XZZ5NN49BY
Created by admin on Fri Dec 15 17:58:47 UTC 2023 , Edited by admin on Fri Dec 15 17:58:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID0065438
Created by admin on Fri Dec 15 17:58:47 UTC 2023 , Edited by admin on Fri Dec 15 17:58:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
236-508-6
Created by admin on Fri Dec 15 17:58:47 UTC 2023 , Edited by admin on Fri Dec 15 17:58:47 UTC 2023
PRIMARY
PUBCHEM
83416
Created by admin on Fri Dec 15 17:58:47 UTC 2023 , Edited by admin on Fri Dec 15 17:58:47 UTC 2023
PRIMARY
CAS
13414-55-6
Created by admin on Fri Dec 15 17:58:47 UTC 2023 , Edited by admin on Fri Dec 15 17:58:47 UTC 2023
PRIMARY