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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxy-methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxy-methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine Traditional Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene(methoxy)amine Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CO/N=C\C1=CC2=C(C=C1)OCCO2

InChI

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