N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-(3-bromo-4-methoxy-benzyl)oxy-(3-nitrobenzylidene)amine Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4/c1-21-15-6-5-12(8-14(15)16)10-22-17-9-11-3-2-4-13(7-11)18(19)20/h2-9H,10H2,1H3/b17-9-