1-(2-chloranyl-5-nitro-phenyl)-N-(4-chloranyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-chloro-3-nitro-phenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C13H7Cl2N3O4 MolecularWeight: 340.11838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O4/c14-11-4-2-10(17(19)20)5-8(11)7-16-9-1-3-12(15)13(6-9)18(21)22/h1-7H