N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]fluoren-9-imine

Systemtic Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]fluoren-9-imine Openeye Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]fluoren-9-imine CAS Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-9-fluorenimine IUPAC Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]amine Formula: C22H16N2O5 MolecularWeight: 388.37284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CON=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c25-24(26)16-9-14-11-27-13-28-22(14)15(10-16)12-29-23-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10H,11-13H2