[3-acetyloxy-4-(2-nitroimidazol-1-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-4-(2-nitroimidazol-1-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-(2-nitroimidazol-1-yl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-(2-nitro-1-imidazolyl)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [3-acetyloxy-4-(2-nitroimidazol-1-yl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-(2-nitroimidazol-1-yl)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H15N3O7 MolecularWeight: 325.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)N2C=CN=C2[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C=CO1)N2C=CN=C2[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C13H15N3O7/c1-8(17)22-7-11-12(23-9(2)18)10(3-6-21-11)15-5-4-14-13(15)16(19)20/h3-6,10-12H,7H2,1-2H3