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

Systemtic Name: [3-acetyloxy-2-[(3-nitro-1,2,4-triazol-1-yl)methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(3-nitro-1,2,4-triazol-1-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(3-nitro-1,2,4-triazol-1-yl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(3-nitro-1,2,4-triazol-1-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(3-nitro-1,2,4-triazol-1-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)OCN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O7/c1-7(15)19-3-9(4-20-8(2)16)21-6-13-5-11-10(12-13)14(17)18/h5,9H,3-4,6H2,1-2H3