(1-oxidanylidenepyrrolidin-1-ium-2-yl)-[4-(1-oxidanylidenepyrrolidin-1-ium-2-yl)carbonylphenyl]methanone

Systemtic Name: (1-oxidanylidenepyrrolidin-1-ium-2-yl)-[4-(1-oxidanylidenepyrrolidin-1-ium-2-yl)carbonylphenyl]methanone Openeye Name: [4-(1-oxopyrrolidin-1-ium-2-carbonyl)phenyl]-(1-oxopyrrolidin-1-ium-2-yl)methanone CAS Name: [4-[oxo-(1-oxo-2-pyrrolidin-1-iumyl)methyl]phenyl]-(1-oxo-2-pyrrolidin-1-iumyl)methanone IUPAC Name: [4-(1-oxopyrrolidin-1-ium-2-carbonyl)phenyl]-(1-oxopyrrolidin-1-ium-2-yl)methanone Traditional Name: [4-(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=C(C=C2)C(=O)C3CCC[N+]3=O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c19-15(13-3-1-9-17(13)21)11-5-7-12(8-6-11)16(20)14-4-2-10-18(14)22/h5-8,13-14H,1-4,9-10H2/q+2