1-[2-[(2-nitrophenyl)methoxy]phenyl]imidazole

Systemtic Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]imidazole Openeye Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]imidazole CAS Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]imidazole IUPAC Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]imidazole Traditional Name: 1-[2-(2-nitrobenzyl)oxyphenyl]imidazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-19(21)14-6-2-1-5-13(14)11-22-16-8-4-3-7-15(16)18-10-9-17-12-18/h1-10,12H,11H2