[5-(2-chloranyl-4-nitro-imidazol-1-yl)-4-methyl-4-oxidanyl-pentyl] ethanoate

Systemtic Name: [5-(2-chloranyl-4-nitro-imidazol-1-yl)-4-methyl-4-oxidanyl-pentyl] ethanoate Openeye Name: [5-(2-chloro-4-nitro-imidazol-1-yl)-4-hydroxy-4-methyl-pentyl] acetate CAS Name: acetic acid [5-(2-chloro-4-nitro-1-imidazolyl)-4-hydroxy-4-methylpentyl] ester IUPAC Name: [5-(2-chloro-4-nitroimidazol-1-yl)-4-hydroxy-4-methylpentyl] acetate Traditional Name: acetic acid [5-(2-chloro-4-nitro-imidazol-1-yl)-4-hydroxy-4-methyl-pentyl] ester Formula: C11H16ClN3O5 MolecularWeight: 305.71484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(C)(CN1C=C(N=C1Cl)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OCCCC(C)(CN1C=C(N=C1Cl)[N+](=O)[O-])O

InChI

InChI=1S/C11H16ClN3O5/c1-8(16)20-5-3-4-11(2,17)7-14-6-9(15(18)19)13-10(14)12/h6,17H,3-5,7H2,1-2H3