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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-(4-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)[N+](=O)[O-])C=NOCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\OCC2=CC=C(C=C2)Cl

InChI

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