[1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl] ethanoate Openeye Name: [1-(methoxymethyl)-2-(2-nitroimidazol-1-yl)ethyl] acetate CAS Name: acetic acid [1-methoxy-3-(2-nitro-1-imidazolyl)propan-2-yl] ester IUPAC Name: [1-methoxy-3-(2-nitroimidazol-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-(methoxymethyl)-2-(2-nitroimidazol-1-yl)ethyl] ester Formula: C9H13N3O5 MolecularWeight: 243.21662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O5/c1-7(13)17-8(6-16-2)5-11-4-3-10-9(11)12(14)15/h3-4,8H,5-6H2,1-2H3