Molecular Formula: C11H15NO4
InChI: InChI=1/C11H15NO4/c1-14-8-4-5-10(15-2)9(6-8)11(16-3)7-12-13/h4-7,11,13H,1-3H3/b12-7+
InChIKey: InChIKey=SOOFYWAERRTYCE-KPKJPENVBN
SMILES: COC1=CC(=C(C=C1)OC)C(C=NO)OC
Names:
(NE)-N-[2-(2,5-dimethoxyphenyl)-2-methoxy-ethylidene]hydroxylamine
Registries:
PubChem CID 9555143
PubChem ID 11594684
