(NE)-N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropanecarbaldehyde oxime CAS Name: (1E)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-cyclopropanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropanecarbaldehyde oxime Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C3CC3C=NO

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C3CC3/C=N/O

InChI

InChI=1S/C12H13NO3/c14-13-7-8-6-10(8)9-2-1-3-11-12(9)16-5-4-15-11/h1-3,7-8,10,14H,4-6H2/b13-7+