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

Systemtic Name: [3-(3-nitro-1,2,4-triazol-1-yl)-2-oxidanyl-propyl] ethanoate Openeye Name: [2-hydroxy-3-(3-nitro-1,2,4-triazol-1-yl)propyl] acetate CAS Name: acetic acid [2-hydroxy-3-(3-nitro-1,2,4-triazol-1-yl)propyl] ester IUPAC Name: [2-hydroxy-3-(3-nitro-1,2,4-triazol-1-yl)propyl] acetate Traditional Name: acetic acid [2-hydroxy-3-(3-nitro-1,2,4-triazol-1-yl)propyl] ester Formula: C7H10N4O5 MolecularWeight: 230.1781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CN1C=NC(=N1)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OCC(CN1C=NC(=N1)[N+](=O)[O-])O

InChI

InChI=1S/C7H10N4O5/c1-5(12)16-3-6(13)2-10-4-8-7(9-10)11(14)15/h4,6,13H,2-3H2,1H3