(E)-N-[(4-methoxyphenyl)methylidene]hydroxylamine

AlkaPlorer ID: AK090954

Synonym: None

IUPAC Name: N-[(4-methoxyphenyl)methylidene]hydroxylamine

Structure

SMILES: COC1=CC=C(C=NO)C=C1

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InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3

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InChIKey: FXOSHPAYNZBSFO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 151.165

TPSA: 41.82

MolLogP: 1.5033

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information