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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-phenyl-methanimine oxide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-phenyl-methanimine oxide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine oxide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-phenylmethanimine oxide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-phenyl-methanimine oxide Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-15(12-4-2-1-3-5-12)9-11-6-7-13-14(8-11)18-10-17-13/h1-9H,10H2/b15-9+