1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine oxide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-methanimine oxide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)methanimine oxide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzylmethanimine oxide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-methanimine oxide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C15H13NO3/c17-16(9-12-4-2-1-3-5-12)10-13-6-7-14-15(8-13)19-11-18-14/h1-8,10H,9,11H2/b16-10-