1-[3-(3-methyl-2-nitro-phenoxy)propyl]-4-phenyl-imidazole

Systemtic Name: 1-[3-(3-methyl-2-nitro-phenoxy)propyl]-4-phenyl-imidazole Openeye Name: 1-[3-(3-methyl-2-nitro-phenoxy)propyl]-4-phenyl-imidazole CAS Name: 1-[3-(3-methyl-2-nitrophenoxy)propyl]-4-phenylimidazole IUPAC Name: 1-[3-(3-methyl-2-nitrophenoxy)propyl]-4-phenylimidazole Traditional Name: 1-[3-(3-methyl-2-nitro-phenoxy)propyl]-4-phenyl-imidazole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=C(N=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-15-7-5-10-18(19(15)22(23)24)25-12-6-11-21-13-17(20-14-21)16-8-3-2-4-9-16/h2-5,7-10,13-14H,6,11-12H2,1H3