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

Systemtic Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-piperazin-1-yl-propan-2-ol Openeye Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-piperazin-1-yl-propan-2-ol CAS Name: 1-(2-methyl-5-nitro-1-imidazolyl)-3-(1-piperazinyl)-2-propanol IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)-3-piperazin-1-ylpropan-2-ol Traditional Name: 1-(2-methyl-5-nitro-imidazol-1-yl)-3-piperazino-propan-2-ol Formula: C11H19N5O3 MolecularWeight: 269.30026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CN2CCNCC2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(CN2CCNCC2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H19N5O3/c1-9-13-6-11(16(18)19)15(9)8-10(17)7-14-4-2-12-3-5-14/h6,10,12,17H,2-5,7-8H2,1H3