2-[(1R,3S)-3-[(E)-C-ethanoyl-N-oxidanyl-carbonimidoyl]-2,2-dimethyl-cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,3S)-3-[(E)-C-ethanoyl-N-oxidanyl-carbonimidoyl]-2,2-dimethyl-cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,3S)-3-[(E)-C-acetyl-N-hydroxy-carbonimidoyl]-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1R,3S)-3-[(1E)-1-hydroxyimino-2-oxopropyl]-2,2-dimethylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,3S)-3-[(E)-C-acetyl-N-hydroxycarbonimidoyl]-2,2-dimethylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,3S)-3-(2-ketopropanehydroximoyl)-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C1C(C1(C)C)CC#N

Isomeric SMILES

CC(=O)/C(=N/O)/[C@H]1[C@H](C1(C)C)CC#N

InChI

InChI=1S/C10H14N2O2/c1-6(13)9(12-14)8-7(4-5-11)10(8,2)3/h7-8,14H,4H2,1-3H3/b12-9-/t7-,8-/m1/s1