(Z)-2-[2,5-dimethyl-4-(4-methyl-3-nitro-phenyl)pyridin-1-ium-1-yl]-1-phenyl-ethenol

Systemtic Name: (Z)-2-[2,5-dimethyl-4-(4-methyl-3-nitro-phenyl)pyridin-1-ium-1-yl]-1-phenyl-ethenol Openeye Name: (Z)-2-[2,5-dimethyl-4-(4-methyl-3-nitro-phenyl)pyridin-1-ium-1-yl]-1-phenyl-ethenol CAS Name: (Z)-2-[2,5-dimethyl-4-(4-methyl-3-nitrophenyl)-1-pyridin-1-iumyl]-1-phenylethenol IUPAC Name: (Z)-2-[2,5-dimethyl-4-(4-methyl-3-nitrophenyl)pyridin-1-ium-1-yl]-1-phenylethenol Traditional Name: (Z)-2-[2,5-dimethyl-4-(4-methyl-3-nitro-phenyl)pyridin-1-ium-1-yl]-1-phenyl-ethenol Formula: C22H21N2O3+ MolecularWeight: 361.41374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=[N+](C=C2C)C=C(C3=CC=CC=C3)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=[N+](C=C2C)/C=C(/C3=CC=CC=C3)\O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-15-9-10-19(12-21(15)24(26)27)20-11-17(3)23(13-16(20)2)14-22(25)18-7-5-4-6-8-18/h4-14H,1-3H3/p+1/b22-14-