1-[3-[(2,6-dimethylphenyl)amino]-2-methyl-6-nitro-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-[3-[(2,6-dimethylphenyl)amino]-2-methyl-6-nitro-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-[3-(2,6-dimethylanilino)-2-methyl-6-nitro-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-[3-(2,6-dimethylanilino)-2-methyl-6-nitro-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-[3-(2,6-dimethylanilino)-2-methyl-6-nitroimidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-[3-(2,6-dimethylanilino)-2-methyl-6-nitro-imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C18H19N4O3+ MolecularWeight: 339.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N(C3=[N+]2C=C(C=C3)[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N(C3=[N+]2C=C(C=C3)[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C18H19N4O3/c1-11-6-5-7-12(2)17(11)19-18-13(3)21(14(4)23)16-9-8-15(22(24)25)10-20(16)18/h5-10,19H,1-4H3/q+1