3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-pent-4-enyl-oxolan-2-one

Systemtic Name: 3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-pent-4-enyl-oxolan-2-one Openeye Name: 3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3-pent-4-enyl-tetrahydrofuran-2-one CAS Name: 3-[(1E)-1-hydroxyiminoethyl]-3-pent-4-enyl-2-oxolanone IUPAC Name: 3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-3-pent-4-enyloxolan-2-one Traditional Name: 3-acetohydroximoyl-3-pent-4-enyl-tetrahydrofuran-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(CCOC1=O)CCCC=C

Isomeric SMILES

C/C(=N\O)/C1(CCOC1=O)CCCC=C

InChI

InChI=1S/C11H17NO3/c1-3-4-5-6-11(9(2)12-14)7-8-15-10(11)13/h3,14H,1,4-8H2,2H3/b12-9+