2-[2-azanyl-3-methyl-4-(4-phenylphenyl)imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[2-azanyl-3-methyl-4-(4-phenylphenyl)imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[2-amino-3-methyl-4-(4-phenylphenyl)imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[2-amino-3-methyl-4-(4-phenylphenyl)-1-imidazol-1-iumyl]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[2-amino-3-methyl-4-(4-phenylphenyl)imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[2-amino-3-methyl-4-(4-phenylphenyl)imidazol-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Formula: C24H21N4O3+ MolecularWeight: 413.44854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-26-22(19-12-10-18(11-13-19)17-6-3-2-4-7-17)15-27(24(26)25)16-23(29)20-8-5-9-21(14-20)28(30)31/h2-15,25H,16H2,1H3/p+1