N,N'-bis(4-chloranyl-2-nitro-phenyl)methanediimine

Systemtic Name: N,N'-bis(4-chloranyl-2-nitro-phenyl)methanediimine Openeye Name: N,N'-bis(4-chloro-2-nitro-phenyl)methanediimine CAS Name: N,N'-bis(4-chloro-2-nitrophenyl)methanediimine IUPAC Name: N,N'-bis(4-chloro-2-nitrophenyl)methanediimine Traditional Name: (4-chloro-2-nitro-phenyl)-[(4-chloro-2-nitro-phenyl)iminomethylene]amine Formula: C13H6Cl2N4O4 MolecularWeight: 353.11714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N=C=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N=C=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H6Cl2N4O4/c14-8-1-3-10(12(5-8)18(20)21)16-7-17-11-4-2-9(15)6-13(11)19(22)23/h1-6H