5-oxidanylidene-1-(phenylmethoxymethylidene)pyrrolidin-1-ium-2-carbaldehyde

Systemtic Name: 5-oxidanylidene-1-(phenylmethoxymethylidene)pyrrolidin-1-ium-2-carbaldehyde Openeye Name: 1-(benzyloxymethylene)-5-oxo-pyrrolidin-1-ium-2-carbaldehyde CAS Name: 5-oxo-1-(phenylmethoxymethylidene)-2-pyrrolidin-1-iumcarboxaldehyde IUPAC Name: 5-oxo-1-(phenylmethoxymethylidene)pyrrolidin-1-ium-2-carbaldehyde Traditional Name: 1-(benzoxymethylene)-5-keto-pyrrolidin-1-ium-2-carbaldehyde Formula: C13H14NO3+ MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](=COCC2=CC=CC=C2)C1C=O

Isomeric SMILES

C1CC(=O)[N+](=COCC2=CC=CC=C2)C1C=O

InChI

InChI=1S/C13H14NO3/c15-8-12-6-7-13(16)14(12)10-17-9-11-4-2-1-3-5-11/h1-5,8,10,12H,6-7,9H2/q+1