N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-nitrobenzylidene)amine Formula: C15H11BrN2O4 MolecularWeight: 363.16284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O4/c16-11-7-14-15(22-6-5-21-14)8-12(11)17-9-10-3-1-2-4-13(10)18(19)20/h1-4,7-9H,5-6H2