[3-(2-bromanyl-4-nitro-imidazol-1-yl)-2-methyl-2-oxidanyl-propyl] piperazine-1-carboxylate

Systemtic Name: [3-(2-bromanyl-4-nitro-imidazol-1-yl)-2-methyl-2-oxidanyl-propyl] piperazine-1-carboxylate Openeye Name: [3-(2-bromo-4-nitro-imidazol-1-yl)-2-hydroxy-2-methyl-propyl] piperazine-1-carboxylate CAS Name: 1-piperazinecarboxylic acid [3-(2-bromo-4-nitro-1-imidazolyl)-2-hydroxy-2-methylpropyl] ester IUPAC Name: [3-(2-bromo-4-nitroimidazol-1-yl)-2-hydroxy-2-methylpropyl] piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylic acid [3-(2-bromo-4-nitro-imidazol-1-yl)-2-hydroxy-2-methyl-propyl] ester Formula: C12H18BrN5O5 MolecularWeight: 392.20582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(N=C1Br)[N+](=O)[O-])(COC(=O)N2CCNCC2)O

Isomeric SMILES

CC(CN1C=C(N=C1Br)[N+](=O)[O-])(COC(=O)N2CCNCC2)O

InChI

InChI=1S/C12H18BrN5O5/c1-12(20,7-17-6-9(18(21)22)15-10(17)13)8-23-11(19)16-4-2-14-3-5-16/h6,14,20H,2-5,7-8H2,1H3