1-[(2-nitrophenyl)methyl]-4-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-[(2-nitrophenyl)methyl]-4-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-[(2-nitrophenyl)methyl]-4-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[(2-nitrophenyl)methyl]-4-[1-[(2-nitrophenyl)methyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-[(2-nitrophenyl)methyl]-4-[1-[(2-nitrophenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(2-nitrobenzyl)-4-[1-(2-nitrobenzyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C24H20N4O4+2 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c29-27(30)23-7-3-1-5-21(23)17-25-13-9-19(10-14-25)20-11-15-26(16-12-20)18-22-6-2-4-8-24(22)28(31)32/h1-16H,17-18H2/q+2