2-chloranyl-4-nitro-6-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol

Systemtic Name: 2-chloranyl-4-nitro-6-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Openeye Name: 2-chloro-4-nitro-6-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol CAS Name: 2-chloro-4-nitro-6-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenol IUPAC Name: 2-chloro-4-nitro-6-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Traditional Name: 2-chloro-4-nitro-6-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol Formula: C29H20ClN2O3+ MolecularWeight: 479.9337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC(=CC(=C4O)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC(=CC(=C4O)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H19ClN2O3/c30-25-18-24(32(34)35)19-28(29(25)33)31-26(21-12-6-2-7-13-21)16-23(20-10-4-1-5-11-20)17-27(31)22-14-8-3-9-15-22/h1-19H/p+1