1-(2-pyridin-1-ium-1-ylethanoyl)pyrazolidin-3-one

Systemtic Name: 1-(2-pyridin-1-ium-1-ylethanoyl)pyrazolidin-3-one Openeye Name: 1-(2-pyridin-1-ium-1-ylacetyl)pyrazolidin-3-one CAS Name: 1-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-3-pyrazolidinone IUPAC Name: 1-(2-pyridin-1-ium-1-ylacetyl)pyrazolidin-3-one Traditional Name: 1-(2-pyridin-1-ium-1-ylacetyl)pyrazolidin-3-one Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)C(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

C1CN(NC1=O)C(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C10H11N3O2/c14-9-4-7-13(11-9)10(15)8-12-5-2-1-3-6-12/h1-3,5-6H,4,7-8H2/p+1