[acetyloxy-(1-propylpyrazol-4-yl)-$l^{3}-iodanyl] ethanoate

Systemtic Name: [acetyloxy-(1-propylpyrazol-4-yl)-$l^{3}-iodanyl] ethanoate Openeye Name: [acetoxy-(1-propylpyrazol-4-yl)-$l^{3}-iodanyl] acetate CAS Name: acetic acid [acetyloxy-(1-propyl-4-pyrazolyl)-$l^{3}-iodanyl] ester IUPAC Name: [acetyloxy-(1-propylpyrazol-4-yl)-$l^{3}-iodanyl] acetate Traditional Name: acetic acid [acetoxy-(1-propylpyrazol-4-yl)iodinanyl] ester Formula: C10H15IN2O4 MolecularWeight: 354.14157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)I(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCN1C=C(C=N1)I(OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H15IN2O4/c1-4-5-13-7-10(6-12-13)11(16-8(2)14)17-9(3)15/h6-7H,4-5H2,1-3H3