(2E)-2-[(2-oxidanylidenepyrrolidin-3-yl)methoxyimino]ethanal

Systemtic Name: (2E)-2-[(2-oxidanylidenepyrrolidin-3-yl)methoxyimino]ethanal Openeye Name: (2E)-2-[(2-oxopyrrolidin-3-yl)methoxyimino]acetaldehyde CAS Name: (2E)-2-[(2-oxo-3-pyrrolidinyl)methoxyimino]acetaldehyde IUPAC Name: (2E)-2-[(2-oxopyrrolidin-3-yl)methoxyimino]acetaldehyde Traditional Name: (2E)-2-[(2-ketopyrrolidin-3-yl)methyloximino]acetaldehyde Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1CON=CC=O

Isomeric SMILES

C1CNC(=O)C1CO/N=C/C=O

InChI

InChI=1S/C7H10N2O3/c10-4-3-9-12-5-6-1-2-8-7(6)11/h3-4,6H,1-2,5H2,(H,8,11)/b9-3+