(E)-nitroso[(2,4,5-trimethoxyphenyl)methylidene]amine

AlkaPlorer ID: AK143010

Synonym: None

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methylidene]nitrous amide

Structure

SMILES: COC1=C(C=NN=O)C=C(OC)C(OC)=C1

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InChI: InChI=1S/C10H12N2O4/c1-14-8-5-10(16-3)9(15-2)4-7(8)6-11-12-13/h4-6H,1-3H3

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InChIKey: GKJVPLAZDPXARG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 224.216

TPSA: 69.48

MolLogP: 1.8127

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information