N-(2-bromanyl-4-nitro-phenyl)-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(4-ethoxyphenyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(4-ethoxybenzylidene)amine Formula: C15H13BrN2O3 MolecularWeight: 349.17932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN2O3/c1-2-21-13-6-3-11(4-7-13)10-17-15-8-5-12(18(19)20)9-14(15)16/h3-10H,2H2,1H3