[5-(2-nitroimidazol-1-yl)-4-oxidanyl-pentyl] ethanoate

Systemtic Name: [5-(2-nitroimidazol-1-yl)-4-oxidanyl-pentyl] ethanoate Openeye Name: [4-hydroxy-5-(2-nitroimidazol-1-yl)pentyl] acetate CAS Name: acetic acid [4-hydroxy-5-(2-nitro-1-imidazolyl)pentyl] ester IUPAC Name: [4-hydroxy-5-(2-nitroimidazol-1-yl)pentyl] acetate Traditional Name: acetic acid [4-hydroxy-5-(2-nitroimidazol-1-yl)pentyl] ester Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(CN1C=CN=C1[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OCCCC(CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C10H15N3O5/c1-8(14)18-6-2-3-9(15)7-12-5-4-11-10(12)13(16)17/h4-5,9,15H,2-3,6-7H2,1H3