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

2D Structure
CID 74999396
IUPAC Name N-[(4-methoxycyclohexen-1-yl)methylidene]hydroxylamine
InChI InChI=1S/C8H13NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2,6,8,10H,3-5H2,1H3
InChI Key UOKKXTZSNWGYGN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H13NO2
Molecular Weight 155.19
synonyms ['SCHEMBL27182829']

From Pubchem