Molecular Formula: C10H12N2O2
InChI: InChI=1/C10H12N2O2/c1-2-14-10-6-4-3-5-9(10)7-11-12-8-13/h3-8H,2H2,1H3,(H,12,13)/b11-7+/f/h12H
InChIKey: InChIKey=KQUYVNFFYFESOM-GMXGEKQUDO
SMILES: CCOC1=CC=CC=C1C=NNC=O
Names:
N-[(2-ethoxyphenyl)methylideneamino]formamide
Registries:
PubChem CID 9568568
PubChem ID 11582283