1-[[2-(4-nitrophenyl)phenyl]methyl]imidazole

Systemtic Name: 1-[[2-(4-nitrophenyl)phenyl]methyl]imidazole Openeye Name: 1-[[2-(4-nitrophenyl)phenyl]methyl]imidazole CAS Name: 1-[[2-(4-nitrophenyl)phenyl]methyl]imidazole IUPAC Name: 1-[[2-(4-nitrophenyl)phenyl]methyl]imidazole Traditional Name: 1-[2-(4-nitrophenyl)benzyl]imidazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CN=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CN=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c20-19(21)15-7-5-13(6-8-15)16-4-2-1-3-14(16)11-18-10-9-17-12-18/h1-10,12H,11H2