(5-bromanyl-2-oxidanyl-phenyl)methylidene-[2-[(5-bromanyl-2-oxidanyl-phenyl)methylideneazaniumyl]ethyl]azanium

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)methylidene-[2-[(5-bromanyl-2-oxidanyl-phenyl)methylideneazaniumyl]ethyl]azanium Openeye Name: (5-bromo-2-hydroxy-phenyl)methylene-[2-[(5-bromo-2-hydroxy-phenyl)methyleneammonio]ethyl]ammonium CAS Name: (5-bromo-2-hydroxyphenyl)methylidene-[2-[(5-bromo-2-hydroxyphenyl)methylideneammonio]ethyl]ammonium IUPAC Name: (5-bromo-2-hydroxyphenyl)methylidene-[2-[(5-bromo-2-hydroxyphenyl)methylideneazaniumyl]ethyl]azanium Traditional Name: (5-bromo-2-hydroxy-benzylidene)-[2-(5-bromo-2-hydroxy-benzylidene)ammonioethyl]ammonium Formula: C16H16Br2N2O2+2 MolecularWeight: 428.11844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=[NH+]CC[NH+]=CC2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C=[NH+]CC[NH+]=CC2=C(C=CC(=C2)Br)O)O

InChI

InChI=1S/C16H14Br2N2O2/c17-13-1-3-15(21)11(7-13)9-19-5-6-20-10-12-8-14(18)2-4-16(12)22/h1-4,7-10,21-22H,5-6H2/p+2