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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]-(4-nitrobenzyl)oxy-amine Formula: C20H14ClN3O5S MolecularWeight: 443.86026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O5S/c21-16-4-8-18(9-5-16)30-20-10-3-15(11-19(20)24(27)28)12-22-29-13-14-1-6-17(7-2-14)23(25)26/h1-12H,13H2/b22-12+