1-(1-benzofuran-2-yl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]ethanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]ethanimine Openeye Name: 1-(benzofuran-2-yl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]ethanimine CAS Name: 1-(2-benzofuranyl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]ethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]ethanimine Traditional Name: (E)-1-(benzofuran-2-yl)ethylidene-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C19H16N2O6 MolecularWeight: 368.34014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O6/c1-12(18-8-13-4-2-3-5-17(13)27-18)20-26-10-15-7-16(21(22)23)6-14-9-24-11-25-19(14)15/h2-8H,9-11H2,1H3/b20-12+