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

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-1H-benzimidazole Openeye Name: 2-[(4-nitrophenoxy)methyl]-1H-benzimidazole CAS Name: 2-[(4-nitrophenoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1H-benzimidazole Traditional Name: 2-[(4-nitrophenoxy)methyl]-1H-benzimidazole Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-17(19)10-5-7-11(8-6-10)20-9-14-15-12-3-1-2-4-13(12)16-14/h1-8H,9H2,(H,15,16)