1-[(4-methylphenyl)-(4-nitrophenyl)methyl]imidazole

Systemtic Name: 1-[(4-methylphenyl)-(4-nitrophenyl)methyl]imidazole Openeye Name: 1-[(4-nitrophenyl)-(p-tolyl)methyl]imidazole CAS Name: 1-[(4-methylphenyl)-(4-nitrophenyl)methyl]imidazole IUPAC Name: 1-[(4-methylphenyl)-(4-nitrophenyl)methyl]imidazole Traditional Name: 1-[(4-nitrophenyl)-(p-tolyl)methyl]imidazole Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])N3C=CN=C3

InChI

InChI=1S/C17H15N3O2/c1-13-2-4-14(5-3-13)17(19-11-10-18-12-19)15-6-8-16(9-7-15)20(21)22/h2-12,17H,1H3