1-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole

Systemtic Name: 1-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole Openeye Name: 1-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole CAS Name: 1-[2-[(4-methoxyphenyl)-phenylmethoxy]ethyl]-2-methyl-5-nitroimidazole IUPAC Name: 1-[2-[(4-methoxyphenyl)-phenylmethoxy]ethyl]-2-methyl-5-nitroimidazole Traditional Name: 1-[2-[(4-methoxyphenyl)-phenyl-methoxy]ethyl]-2-methyl-5-nitro-imidazole Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-15-21-14-19(23(24)25)22(15)12-13-27-20(16-6-4-3-5-7-16)17-8-10-18(26-2)11-9-17/h3-11,14,20H,12-13H2,1-2H3