N-[azanyl-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[azanyl-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-[amino-(methoxyamino)methylene]-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-[amino-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-[amino-(methoxyamino)methylidene]-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-[amino-(methoxyamino)methylene]-4-methoxy-3-(trifluoromethyl)benzamide Formula: C11H12F3N3O3 MolecularWeight: 291.22649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C(N)NOC)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C(N)NOC)C(F)(F)F

InChI

InChI=1S/C11H12F3N3O3/c1-19-8-4-3-6(5-7(8)11(12,13)14)9(18)16-10(15)17-20-2/h3-5H,1-2H3,(H3,15,16,17,18)