2-[(4-nitrophenoxy)methyl]-1H-imidazole

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-1H-imidazole Openeye Name: 2-[(4-nitrophenoxy)methyl]-1H-imidazole CAS Name: 2-[(4-nitrophenoxy)methyl]-1H-imidazole IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1H-imidazole Traditional Name: 2-[(4-nitrophenoxy)methyl]-1H-imidazole Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=NC=CN2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=NC=CN2

InChI

InChI=1S/C10H9N3O3/c14-13(15)8-1-3-9(4-2-8)16-7-10-11-5-6-12-10/h1-6H,7H2,(H,11,12)