N-(2-bromanyl-4-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C14H8BrN3O6 MolecularWeight: 394.13382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN3O6/c15-10-4-9(17(19)20)1-2-11(10)16-6-8-3-13-14(24-7-23-13)5-12(8)18(21)22/h1-6H,7H2