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

Systemtic Name: [acetyloxy-(1-methylpyrazol-4-yl)-$l^{3}-iodanyl] ethanoate Openeye Name: [acetoxy-(1-methylpyrazol-4-yl)-$l^{3}-iodanyl] acetate CAS Name: acetic acid [acetyloxy-(1-methyl-4-pyrazolyl)-$l^{3}-iodanyl] ester IUPAC Name: [acetyloxy-(1-methylpyrazol-4-yl)-$l^{3}-iodanyl] acetate Traditional Name: acetic acid [acetoxy-(1-methylpyrazol-4-yl)iodinanyl] ester Formula: C8H11IN2O4 MolecularWeight: 326.08841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OI(C1=CN(N=C1)C)OC(=O)C

Isomeric SMILES

CC(=O)OI(C1=CN(N=C1)C)OC(=O)C

InChI

InChI=1S/C8H11IN2O4/c1-6(12)14-9(15-7(2)13)8-4-10-11(3)5-8/h4-5H,1-3H3