p-Formylacetanilide
Molecular Formula:
C
9
H
9
NO
2
InChI:
InChI=1/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)/f/h10H
InChIKey:
InChIKey=SKLUWKYNZNXSLX-KZFATGLACQ
SMILES:
CC(=O)NC1=CC=C(C=C1)C=O
Names:
Acetanilide, 4'-formyl-
Micotiazone
N-(4-formylphenyl)acetamide
para-Acetaminobenzaldehyde
p-Acetamidobenzaldehyde
p-Formylacetanilide
4'-Formylacetanilide
4-Acetamidobenzaldehyde
4-Acetaminobenzaldehyde
4-Acetylaminobenzaldehyde
4-Formylacetanilide
Registries:
PubChem CID 73942
PubChem ID 216175