2-[2-azanyl-3-[(4-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[2-azanyl-3-[(4-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[2-amino-3-(p-tolylmethyl)benzimidazol-3-ium-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[2-amino-3-[(4-methylphenyl)methyl]-1-benzimidazol-3-iumyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[2-amino-3-[(4-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[2-amino-3-(4-methylbenzyl)benzimidazol-3-ium-1-yl]-1-(4-nitrophenyl)ethanone Formula: C23H21N4O3+ MolecularWeight: 401.43784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C23H20N4O3/c1-16-6-8-17(9-7-16)14-25-20-4-2-3-5-21(20)26(23(25)24)15-22(28)18-10-12-19(13-11-18)27(29)30/h2-13,24H,14-15H2,1H3/p+1