1-[bis(4-nitrophenyl)methyl]pyridin-1-ium bromide

Systemtic Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium bromide Openeye Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium bromide CAS Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium bromide IUPAC Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium bromide Traditional Name: 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium bromide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N3O4.BrH/c22-20(23)16-8-4-14(5-9-16)18(19-12-2-1-3-13-19)15-6-10-17(11-7-15)21(24)25;/h1-13,18H;1H/q+1;/p-1