N-[(3-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(3-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(3-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(3-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(3-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-(3-chlorobenzyl)oxy-(3-nitrobenzylidene)amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-13-5-1-4-12(7-13)10-20-16-9-11-3-2-6-14(8-11)17(18)19/h1-9H,10H2/b16-9-