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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOACETANILIDE

SMILES

CC(=O)CC(=O)NC1=CC=CC=C1

InChI

InChIKey=DYRDKSSFIWVSNM-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C10H11NO2
Molecular Weight 177.1998
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
W35JB9PY3X
Record Status Validated (UNII)
Record Version