1-(3-nitrophenyl)-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethanone Openeye Name: 1-(3-nitrophenyl)-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethanone CAS Name: 1-(3-nitrophenyl)-2-[4-[(4-nitrophenyl)methyl]-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-(3-nitrophenyl)-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethanone Traditional Name: 2-[4-(4-nitrobenzyl)pyridin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Formula: C20H16N3O5+ MolecularWeight: 378.35814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N3O5/c24-20(17-2-1-3-19(13-17)23(27)28)14-21-10-8-16(9-11-21)12-15-4-6-18(7-5-15)22(25)26/h1-11,13H,12,14H2/q+1