[(1Z)-1-hydroxyimino-2-methyl-1-pyrazol-1-yl-propan-2-yl] ethanoate

Systemtic Name: [(1Z)-1-hydroxyimino-2-methyl-1-pyrazol-1-yl-propan-2-yl] ethanoate Openeye Name: [(2Z)-2-hydroxyimino-1,1-dimethyl-2-pyrazol-1-yl-ethyl] acetate CAS Name: acetic acid [(1Z)-1-hydroxyimino-2-methyl-1-(1-pyrazolyl)propan-2-yl] ester IUPAC Name: [(1Z)-1-hydroxyimino-2-methyl-1-pyrazol-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [(2Z)-2-hydroximino-1,1-dimethyl-2-pyrazol-1-yl-ethyl] ester Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=NO)N1C=CC=N1

Isomeric SMILES

CC(=O)OC(C)(C)/C(=N/O)/N1C=CC=N1

InChI

InChI=1S/C9H13N3O3/c1-7(13)15-9(2,3)8(11-14)12-6-4-5-10-12/h4-6,14H,1-3H3/b11-8-