4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide

Systemtic Name: 4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide Openeye Name: 4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide CAS Name: 4-nitro-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzamide IUPAC Name: 4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide Traditional Name: 4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzamide Formula: C30H22N3O3+ MolecularWeight: 472.51398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C30H21N3O3/c34-30(25-16-18-27(19-17-25)33(35)36)31-32-28(23-12-6-2-7-13-23)20-26(22-10-4-1-5-11-22)21-29(32)24-14-8-3-9-15-24/h1-21H/p+1