N-[2-(4-bromanylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-bromanylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(4-bromophenoxy)ethoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(4-bromophenoxy)ethoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(4-bromophenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-2-(4-bromophenoxy)ethoxy-(3-nitrobenzylidene)amine Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O4/c16-13-4-6-15(7-5-13)21-8-9-22-17-11-12-2-1-3-14(10-12)18(19)20/h1-7,10-11H,8-9H2/b17-11-