(NZ)-N-[5-(1,3-benzodioxol-5-yl)penta-2,4-dienylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-(1,3-benzodioxol-5-yl)penta-2,4-dienylidene]hydroxylamine Openeye Name: (1Z)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal oxime CAS Name: (1Z)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal oxime IUPAC Name: (NZ)-N-[5-(1,3-benzodioxol-5-yl)penta-2,4-dienylidene]hydroxylamine Traditional Name: (1Z)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienal oxime Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c14-13-7-3-1-2-4-10-5-6-11-12(8-10)16-9-15-11/h1-8,14H,9H2/b3-1?,4-2?,13-7-