1-[4-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]ethanone Openeye Name: 1-[2-(4-nitrophenyl)-4-(p-tolyl)-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]ethanone Traditional Name: 1-[2-(4-nitrophenyl)-4-(p-tolyl)-1H-imidazol-5-yl]ethanone Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H15N3O3/c1-11-3-5-13(6-4-11)17-16(12(2)22)19-18(20-17)14-7-9-15(10-8-14)21(23)24/h3-10H,1-2H3,(H,19,20)