N-(2-bromanyl-4-nitro-phenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(2-nitrobenzylidene)amine Formula: C13H8BrN3O4 MolecularWeight: 350.12432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O4/c14-11-7-10(16(18)19)5-6-12(11)15-8-9-3-1-2-4-13(9)17(20)21/h1-8H