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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-Methylpropyl)-2-nitrophenol

SMILES

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

InChI

InChIKey=GCDCKEORRIGZKI-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-3-7(2)8-4-5-10(12)9(6-8)11(13)14/h4-7,12H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:29:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:48 GMT 2023
Record UNII
R676Q74TNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1-Methylpropyl)-2-nitrophenol
Systematic Name English
Phenol, 4-(1-methylpropyl)-2-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
R676Q74TNR
Created by admin on Sat Dec 16 18:29:48 GMT 2023 , Edited by admin on Sat Dec 16 18:29:48 GMT 2023
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CAS
3555-18-8
Created by admin on Sat Dec 16 18:29:48 GMT 2023 , Edited by admin on Sat Dec 16 18:29:48 GMT 2023
PRIMARY
PUBCHEM
19085
Created by admin on Sat Dec 16 18:29:48 GMT 2023 , Edited by admin on Sat Dec 16 18:29:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID40871034
Created by admin on Sat Dec 16 18:29:48 GMT 2023 , Edited by admin on Sat Dec 16 18:29:48 GMT 2023
PRIMARY