1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanimine oxide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanimine oxide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanimine oxide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanimine oxide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanimine oxide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanimine oxide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC2=C(C=C1)OCCO2)[O-]

Isomeric SMILES

C/[N+](=C/C1=CC2=C(C=C1)OCCO2)/[O-]

InChI

InChI=1S/C10H11NO3/c1-11(12)7-8-2-3-9-10(6-8)14-5-4-13-9/h2-3,6-7H,4-5H2,1H3/b11-7-