(4Z)-5-ethenyl-3-ethyl-4-hydroxyimino-3,5-dimethyl-1-oxidanyl-pyrrolidin-2-one

Systemtic Name: (4Z)-5-ethenyl-3-ethyl-4-hydroxyimino-3,5-dimethyl-1-oxidanyl-pyrrolidin-2-one Openeye Name: (4Z)-3-ethyl-1-hydroxy-4-hydroxyimino-3,5-dimethyl-5-vinyl-pyrrolidin-2-one CAS Name: (4Z)-5-ethenyl-3-ethyl-1-hydroxy-4-hydroxyimino-3,5-dimethyl-2-pyrrolidinone IUPAC Name: (4Z)-5-ethenyl-3-ethyl-1-hydroxy-4-hydroxyimino-3,5-dimethylpyrrolidin-2-one Traditional Name: (4Z)-3-ethyl-4-hydroximino-1-hydroxy-3,5-dimethyl-5-vinyl-2-pyrrolidone Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=NO)C(N(C1=O)O)(C)C=C)C

Isomeric SMILES

CCC1(/C(=N/O)/C(N(C1=O)O)(C)C=C)C

InChI

InChI=1S/C10H16N2O3/c1-5-9(3)7(11-14)10(4,6-2)12(15)8(9)13/h6,14-15H,2,5H2,1,3-4H3/b11-7-