1-[3-(3-methyl-4-nitro-phenoxy)propyl]benzimidazole

Systemtic Name: 1-[3-(3-methyl-4-nitro-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(3-methyl-4-nitro-phenoxy)propyl]benzimidazole CAS Name: 1-[3-(3-methyl-4-nitrophenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(3-methyl-4-nitrophenoxy)propyl]benzimidazole Traditional Name: 1-[3-(3-methyl-4-nitro-phenoxy)propyl]benzimidazole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-13-11-14(7-8-16(13)20(21)22)23-10-4-9-19-12-18-15-5-2-3-6-17(15)19/h2-3,5-8,11-12H,4,9-10H2,1H3