N-[(4-ethoxycyclohex-1-en-1-yl)methylidene]hydroxylamine

2D Structure
CID 74999407
IUPAC Name N-[(4-ethoxycyclohexen-1-yl)methylidene]hydroxylamine
InChI InChI=1S/C9H15NO2/c1-2-12-9-5-3-8(4-6-9)7-10-11/h3,7,9,11H,2,4-6H2,1H3
InChI Key WCSWAXGMXOQQAJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H15NO2
Molecular Weight 169.22
synonyms ['SCHEMBL27183407']

From Pubchem