Molecular Formula: C9H9NO2
InChI: InChI=1/C9H9NO2/c1-12-10-9(7-11)8-5-3-2-4-6-8/h2-7H,1H3/b10-9+
InChIKey: InChIKey=RCJKUADXPMXROM-MDZDMXLPBV
SMILES: CON=C(C=O)C1=CC=CC=C1
Names:
(2E)-2-methoxyimino-2-phenyl-acetaldehyde
Registries:
PubChem CID 5827038
PubChem ID 11603024