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

Systemtic Name: N-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[(4-bromo-2,5-dimethoxy-phenyl)methoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[(4-bromo-2,5-dimethoxyphenyl)methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (Z)-(4-bromo-2,5-dimethoxy-benzyl)oxy-(2-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/c1-22-15-8-13(17)16(23-2)7-12(15)10-24-18-9-11-5-3-4-6-14(11)19(20)21/h3-9H,10H2,1-2H3/b18-9-