cyclopentanone; 1-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]acridine-9-carboxamide

Systemtic Name: cyclopentanone; 1-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]acridine-9-carboxamide Openeye Name: cyclopentanone; 1-(1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl)acridine-9-carboxamide CAS Name: cyclopentanone; 1-(1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl)-9-acridinecarboxamide IUPAC Name: cyclopentanone; 1-(1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl)acridine-9-carboxamide Traditional Name: cyclopentanone; 1-(1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl)acridine-9-carboxamide Formula: C23H22N3O5+ MolecularWeight: 420.43788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C1.C1CC(=O)[N+](C1=O)(C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)N)O

Isomeric SMILES

C1CCC(=O)C1.C1CC(=O)[N+](C1=O)(C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)N)O

InChI

InChI=1S/C18H13N3O4.C5H8O/c19-18(24)16-10-4-1-2-5-11(10)20-12-6-3-7-13(17(12)16)21(25)14(22)8-9-15(21)23;6-5-3-1-2-4-5/h1-7,25H,8-9H2,(H-,19,24);1-4H2/p+1