1-methyl-5-(2-methylphenoxy)-4-nitro-imidazole

Systemtic Name: 1-methyl-5-(2-methylphenoxy)-4-nitro-imidazole Openeye Name: 1-methyl-5-(2-methylphenoxy)-4-nitro-imidazole CAS Name: 1-methyl-5-(2-methylphenoxy)-4-nitroimidazole IUPAC Name: 1-methyl-5-(2-methylphenoxy)-4-nitroimidazole Traditional Name: 1-methyl-5-(2-methylphenoxy)-4-nitro-imidazole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=C(N=CN2C)[N+](=O)[O-]

InChI

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