1,3-bis(bromanyl)-1,3-bis[2-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]propan-2-one

Systemtic Name: 1,3-bis(bromanyl)-1,3-bis[2-(1-oxidanidylpyridin-1-ium-3-yl)phenyl]propan-2-one Openeye Name: 1,3-dibromo-1,3-bis[2-(1-oxidopyridin-1-ium-3-yl)phenyl]propan-2-one CAS Name: 1,3-dibromo-1,3-bis[2-(1-oxido-3-pyridin-1-iumyl)phenyl]-2-propanone IUPAC Name: 1,3-dibromo-1,3-bis[2-(1-oxidopyridin-1-ium-3-yl)phenyl]propan-2-one Traditional Name: 1,3-dibromo-1,3-bis[2-(1-oxidopyridin-1-ium-3-yl)phenyl]acetone Formula: C25H18Br2N2O3 MolecularWeight: 554.23002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C[N+](=CC=C2)[O-])C(C(=O)C(C3=CC=CC=C3C4=C[N+](=CC=C4)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C[N+](=CC=C2)[O-])C(C(=O)C(C3=CC=CC=C3C4=C[N+](=CC=C4)[O-])Br)Br

InChI

InChI=1S/C25H18Br2N2O3/c26-23(21-11-3-1-9-19(21)17-7-5-13-28(31)15-17)25(30)24(27)22-12-4-2-10-20(22)18-8-6-14-29(32)16-18/h1-16,23-24H