[1,1-diacetyloxy-4-[(2-nitroimidazol-2-yl)methoxy]butyl] ethanoate

Systemtic Name: [1,1-diacetyloxy-4-[(2-nitroimidazol-2-yl)methoxy]butyl] ethanoate Openeye Name: [1,1-diacetoxy-4-[(2-nitroimidazol-2-yl)methoxy]butyl] acetate CAS Name: acetic acid [1,1-diacetyloxy-4-[(2-nitro-2-imidazolyl)methoxy]butyl] ester IUPAC Name: [1,1-diacetyloxy-4-[(2-nitroimidazol-2-yl)methoxy]butyl] acetate Traditional Name: acetic acid [1,1-diacetoxy-4-[(2-nitroimidazol-2-yl)methoxy]butyl] ester Formula: C14H19N3O9 MolecularWeight: 373.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCOCC1(N=CC=N1)[N+](=O)[O-])(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CCCOCC1(N=CC=N1)[N+](=O)[O-])(OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19N3O9/c1-10(18)24-14(25-11(2)19,26-12(3)20)5-4-8-23-9-13(17(21)22)15-6-7-16-13/h6-7H,4-5,8-9H2,1-3H3