N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (E)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(2-nitrobenzylidene)amine Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CON=CC2=CC=CC=C2[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CO/N=C/C2=CC=CC=C2[N+](=O)[O-])Br)OC

InChI

InChI=1S/C16H15BrN2O5/c1-22-15-7-12(13(17)8-16(15)23-2)10-24-18-9-11-5-3-4-6-14(11)19(20)21/h3-9H,10H2,1-2H3/b18-9+