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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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