5-[(3Z)-3-hydroxyiminobutanoyl]pyrrolidin-2-one

Systemtic Name: 5-[(3Z)-3-hydroxyiminobutanoyl]pyrrolidin-2-one Openeye Name: 5-[(3Z)-3-hydroxyiminobutanoyl]pyrrolidin-2-one CAS Name: 5-[(3Z)-3-hydroxyimino-1-oxobutyl]-2-pyrrolidinone IUPAC Name: 5-[(3Z)-3-hydroxyiminobutanoyl]pyrrolidin-2-one Traditional Name: 5-[(3Z)-3-hydroximinobutanoyl]-2-pyrrolidone Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(=O)C1CCC(=O)N1

Isomeric SMILES

C/C(=N/O)/CC(=O)C1CCC(=O)N1

InChI

InChI=1S/C8H12N2O3/c1-5(10-13)4-7(11)6-2-3-8(12)9-6/h6,13H,2-4H2,1H3,(H,9,12)/b10-5-