(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
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
InChIKey: GKJVPLAZDPXARG-UHFFFAOYSA-N
Reference
Alkaloids from <i>Piper sarmentosum</i> and <i>Piper nigrum</i>
PubChem CID: 162941442
LOTUS: LTS0015500
NPASS: NPC93864
COCONUT: CNP0211809
Source
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
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