N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (Z)-(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy-(3,4,5-trimethoxybenzylidene)amine Formula: C19H20N2O8 MolecularWeight: 404.3707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H20N2O8/c1-24-16-4-12(5-17(25-2)19(16)26-3)8-20-29-10-14-7-15(21(22)23)6-13-9-27-11-28-18(13)14/h4-8H,9-11H2,1-3H3/b20-8-