N-[2-(2-chloranylphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-(2-chloranylphenoxy)ethoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-(2-chlorophenoxy)ethoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(2-chlorophenoxy)ethoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(2-chlorophenoxy)ethoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (E)-2-(2-chlorophenoxy)ethoxy-(2-nitrobenzylidene)amine Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCCOC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/OCCOC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c16-13-6-2-4-8-15(13)21-9-10-22-17-11-12-5-1-3-7-14(12)18(19)20/h1-8,11H,9-10H2/b17-11+