1-(2-methyl-5-nitro-imidazol-1-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(2-methyl-5-nitro-1-imidazolyl)-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-(4-methylpiperazino)propan-2-ol Formula: C12H21N5O3 MolecularWeight: 283.32684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2CCN(CC2)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CN2CCN(CC2)C)O)[N+](=O)[O-]

InChI

InChI=1S/C12H21N5O3/c1-10-13-7-12(17(19)20)16(10)9-11(18)8-15-5-3-14(2)4-6-15/h7,11,18H,3-6,8-9H2,1-2H3