[3-acetyloxy-2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(3-nitro-1H-1,2,4-triazol-5-yl)methoxy]propyl] ester Formula: C10H14N4O7 MolecularWeight: 302.24076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCC1=NC(=NN1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCC1=NC(=NN1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O7/c1-6(15)19-3-8(4-20-7(2)16)21-5-9-11-10(13-12-9)14(17)18/h8H,3-5H2,1-2H3,(H,11,12,13)