(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]-methyl-ammonium Formula: C20H26N3O6+ MolecularWeight: 404.43694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H25N3O6/c1-13-8-18(28-4)19(29-5)9-14(13)11-22(2)12-20(24)21-16-10-15(23(25)26)6-7-17(16)27-3/h6-10H,11-12H2,1-5H3,(H,21,24)/p+1