1-(3-methoxyphenyl)-2-methyl-4-nitro-imidazole

Systemtic Name: 1-(3-methoxyphenyl)-2-methyl-4-nitro-imidazole Openeye Name: 1-(3-methoxyphenyl)-2-methyl-4-nitro-imidazole CAS Name: 1-(3-methoxyphenyl)-2-methyl-4-nitroimidazole IUPAC Name: 1-(3-methoxyphenyl)-2-methyl-4-nitroimidazole Traditional Name: 1-(3-methoxyphenyl)-2-methyl-4-nitro-imidazole Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-8-12-11(14(15)16)7-13(8)9-4-3-5-10(6-9)17-2/h3-7H,1-2H3