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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C\C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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