(NE)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Openeye Name: (5E)-6-chloro-1,3-benzodioxole-5-carbaldehyde oxime CAS Name: (5E)-6-chloro-1,3-benzodioxole-5-carboxaldehyde oxime IUPAC Name: (NE)-N-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Traditional Name: (5E)-6-chloro-1,3-benzodioxole-5-carbaldehyde oxime Formula: C8H6ClNO3 MolecularWeight: 199.59114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO3/c9-6-2-8-7(12-4-13-8)1-5(6)3-10-11/h1-3,11H,4H2/b10-3+