(1-oxidanylidenepyrrolidin-1-ium-2-yl)-[3-(1-oxidanylidenepyrrolidin-1-ium-2-yl)carbonylphenyl]methanone

Systemtic Name: (1-oxidanylidenepyrrolidin-1-ium-2-yl)-[3-(1-oxidanylidenepyrrolidin-1-ium-2-yl)carbonylphenyl]methanone Openeye Name: [3-(1-oxopyrrolidin-1-ium-2-carbonyl)phenyl]-(1-oxopyrrolidin-1-ium-2-yl)methanone CAS Name: [3-[oxo-(1-oxo-2-pyrrolidin-1-iumyl)methyl]phenyl]-(1-oxo-2-pyrrolidin-1-iumyl)methanone IUPAC Name: [3-(1-oxopyrrolidin-1-ium-2-carbonyl)phenyl]-(1-oxopyrrolidin-1-ium-2-yl)methanone Traditional Name: [3-(1-ketopyrrolidin-1-ium-2-carbonyl)phenyl]-(1-ketopyrrolidin-1-ium-2-yl)methanone Formula: C16H18N2O4+2 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](=O)C1)C(=O)C2=CC(=CC=C2)C(=O)C3CCC[N+]3=O

Isomeric SMILES

C1CC([N+](=O)C1)C(=O)C2=CC(=CC=C2)C(=O)C3CCC[N+]3=O

InChI

InChI=1S/C16H18N2O4/c19-15(13-6-2-8-17(13)21)11-4-1-5-12(10-11)16(20)14-7-3-9-18(14)22/h1,4-5,10,13-14H,2-3,6-9H2/q+2