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

Systemtic Name: (1Z)-4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (1Z)-4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (1Z)-4-nitro-N-(2,4,6-triphenyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (1Z)-4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (1Z)-4-nitro-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C30H21N3O3 MolecularWeight: 471.50604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)/N=C(/C4=CC=C(C=C4)[N+](=O)[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