(NE)-N-[2-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(1,3-benzodioxol-5-yl)acetaldehyde oxime CAS Name: (1E)-2-(1,3-benzodioxol-5-yl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(1,3-benzodioxol-5-yl)acetaldoxime Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC=NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/C=N/O

InChI

InChI=1S/C9H9NO3/c11-10-4-3-7-1-2-8-9(5-7)13-6-12-8/h1-2,4-5,11H,3,6H2/b10-4+