1,3-benzodioxol-5-yl($l^{1}-selanyl)methanimine

Systemtic Name: 1,3-benzodioxol-5-yl($l^{1}-selanyl)methanimine Openeye Name: 1,3-benzodioxol-5-yl($l^{1}-selanyl)methanimine CAS Name: 1,3-benzodioxol-5-yl($l^{1}-selanyl)methanimine IUPAC Name: 1,3-benzodioxol-5-yl($l^{1}-selanyl)methanimine Traditional Name: [1,3-benzodioxol-5-yl($l^{1}-selanyl)methylene]amine Formula: C8H6NO2Se MolecularWeight: 227.09874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=N)[Se]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=N)[Se]

InChI

InChI=1S/C8H6NO2Se/c9-8(12)5-1-2-6-7(3-5)11-4-10-6/h1-3,9H,4H2