1-(2-chloranyl-5-nitro-phenyl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-nitrophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-nitrophenyl)amine Formula: C13H8ClN3O4 MolecularWeight: 305.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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