N-(4-chloranyl-3-nitro-phenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(2-nitrobenzylidene)amine Formula: C13H8ClN3O4 MolecularWeight: 305.67332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O4/c14-11-6-5-10(7-13(11)17(20)21)15-8-9-3-1-2-4-12(9)16(18)19/h1-8H