N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(4-bromo-2,5-dimethoxy-phenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(4-bromo-2,5-dimethoxy-benzyl)oxy-(3-nitrobenzylidene)amine Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CON=CC2=CC(=CC=C2)[N+](=O)[O-])OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-])OC)Br

InChI

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