2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-[[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-[[4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methyleneamino]-5-[[4-[(4-bromo-3-nitro-phenyl)methyleneamino]-3-hydroxy-phenyl]methyl]phenol CAS Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-[[4-[(4-bromo-3-nitrophenyl)methylideneamino]-3-hydroxyphenyl]methyl]phenol IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-[[4-[(4-bromo-3-nitrophenyl)methylideneamino]-3-hydroxyphenyl]methyl]phenol Traditional Name: 2-[(4-bromo-3-nitro-benzylidene)amino]-5-[4-[(4-bromo-3-nitro-benzylidene)amino]-3-hydroxy-benzyl]phenol Formula: C27H18Br2N4O6 MolecularWeight: 654.26302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])O)O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])O)O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C27H18Br2N4O6/c28-20-5-1-18(10-24(20)32(36)37)14-30-22-7-3-16(12-26(22)34)9-17-4-8-23(27(35)13-17)31-15-19-2-6-21(29)25(11-19)33(38)39/h1-8,10-15,34-35H,9H2