1-(2-chloranyl-5-nitro-phenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-[5-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[5-(4-nitrophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(2-chloro-5-nitro-benzylidene)-[5-(4-nitrophenyl)thiazol-2-yl]amine Formula: C16H9ClN4O4S MolecularWeight: 388.78506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(S2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(S2)/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O4S/c17-14-6-5-13(21(24)25)7-11(14)8-18-16-19-9-15(26-16)10-1-3-12(4-2-10)20(22)23/h1-9H/b18-8+