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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENURON

SMILES

CN(C)C(=O)NC1=CC=CC=C1

InChI

InChIKey=XXOYNJXVWVNOOJ-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
O7L040435W
Record Status Validated (UNII)
Record Version