1-(2-methoxyethyl)-2-methyl-5-nitro-imidazole

Systemtic Name: 1-(2-methoxyethyl)-2-methyl-5-nitro-imidazole Openeye Name: 1-(2-methoxyethyl)-2-methyl-5-nitro-imidazole CAS Name: 1-(2-methoxyethyl)-2-methyl-5-nitroimidazole IUPAC Name: 1-(2-methoxyethyl)-2-methyl-5-nitroimidazole Traditional Name: 1-(2-methoxyethyl)-2-methyl-5-nitro-imidazole Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O3/c1-6-8-5-7(10(11)12)9(6)3-4-13-2/h5H,3-4H2,1-2H3