1-(2-chloranyl-5-nitro-phenyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(3-nitrophenyl)amine Formula: C13H8ClN3O4 MolecularWeight: 305.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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