5-(1-methoxypropan-2-yl)-1-methyl-2-nitro-imidazole

Systemtic Name: 5-(1-methoxypropan-2-yl)-1-methyl-2-nitro-imidazole Openeye Name: 5-(2-methoxy-1-methyl-ethyl)-1-methyl-2-nitro-imidazole CAS Name: 5-(1-methoxypropan-2-yl)-1-methyl-2-nitroimidazole IUPAC Name: 5-(1-methoxypropan-2-yl)-1-methyl-2-nitroimidazole Traditional Name: 5-(2-methoxy-1-methyl-ethyl)-1-methyl-2-nitro-imidazole Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C1=CN=C(N1C)[N+](=O)[O-]

Isomeric SMILES

CC(COC)C1=CN=C(N1C)[N+](=O)[O-]

InChI

InChI=1S/C8H13N3O3/c1-6(5-14-3)7-4-9-8(10(7)2)11(12)13/h4,6H,5H2,1-3H3