2-[3-(1,3-dioxol-4-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanal

Systemtic Name: 2-[3-(1,3-dioxol-4-yl)-2-oxidanylidene-pyrrolidin-1-yl]ethanal Openeye Name: 2-[3-(1,3-dioxol-4-yl)-2-oxo-pyrrolidin-1-yl]acetaldehyde CAS Name: 2-[3-(1,3-dioxol-4-yl)-2-oxo-1-pyrrolidinyl]acetaldehyde IUPAC Name: 2-[3-(1,3-dioxol-4-yl)-2-oxopyrrolidin-1-yl]acetaldehyde Traditional Name: 2-[3-(1,3-dioxol-4-yl)-2-keto-pyrrolidino]acetaldehyde Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=COCO2)CC=O

Isomeric SMILES

C1CN(C(=O)C1C2=COCO2)CC=O

InChI

InChI=1S/C9H11NO4/c11-4-3-10-2-1-7(9(10)12)8-5-13-6-14-8/h4-5,7H,1-3,6H2