N-[3-bromanyl-5-[(4-bromanyl-3-nitro-phenyl)methylideneamino]phenyl]-1-(4-bromanyl-3-nitro-phenyl)methanimine

Systemtic Name: N-[3-bromanyl-5-[(4-bromanyl-3-nitro-phenyl)methylideneamino]phenyl]-1-(4-bromanyl-3-nitro-phenyl)methanimine Openeye Name: N-[3-bromo-5-[(4-bromo-3-nitro-phenyl)methyleneamino]phenyl]-1-(4-bromo-3-nitro-phenyl)methanimine CAS Name: N-[3-bromo-5-[(4-bromo-3-nitrophenyl)methylideneamino]phenyl]-1-(4-bromo-3-nitrophenyl)methanimine IUPAC Name: N-[3-bromo-5-[(4-bromo-3-nitrophenyl)methylideneamino]phenyl]-1-(4-bromo-3-nitrophenyl)methanimine Traditional Name: [3-bromo-5-[(4-bromo-3-nitro-benzylidene)amino]phenyl]-(4-bromo-3-nitro-benzylidene)amine Formula: C20H11Br3N4O4 MolecularWeight: 611.03774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC(=CC(=C2)Br)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC(=CC(=C2)Br)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C20H11Br3N4O4/c21-14-7-15(24-10-12-1-3-17(22)19(5-12)26(28)29)9-16(8-14)25-11-13-2-4-18(23)20(6-13)27(30)31/h1-11H