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

Systemtic Name: [acetyloxy-(1-butylpyrazol-4-yl)-$l^{3}-iodanyl] ethanoate Openeye Name: [acetoxy-(1-butylpyrazol-4-yl)-$l^{3}-iodanyl] acetate CAS Name: acetic acid [acetyloxy-(1-butyl-4-pyrazolyl)-$l^{3}-iodanyl] ester IUPAC Name: [acetyloxy-(1-butylpyrazol-4-yl)-$l^{3}-iodanyl] acetate Traditional Name: acetic acid [acetoxy-(1-butylpyrazol-4-yl)iodinanyl] ester Formula: C11H17IN2O4 MolecularWeight: 368.16815

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=N1)I(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCN1C=C(C=N1)I(OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H17IN2O4/c1-4-5-6-14-8-11(7-13-14)12(17-9(2)15)18-10(3)16/h7-8H,4-6H2,1-3H3