N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-1-oxido-pyridin-1-ium-4-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C19H19N3O3/c23-18-11-16(20-19(24)13-5-7-21(25)8-6-13)12-22(18)17-9-14-3-1-2-4-15(14)10-17/h1-8,16-17H,9-12H2,(H,20,24)