[1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]-(2-chlorophenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]-(2-chlorophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]-(2-chlorobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-oxo-1-pyrrolidinyl)ethylidene]-[(2-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]-(2-chlorobenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-ketopyrrolidino)ethylidene]-(2-chlorobenzoyl)oxy-ammonium Formula: C13H15ClN3O3+ MolecularWeight: 296.7295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=[NH+]OC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=[NH+]OC(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H14ClN3O3/c14-10-5-2-1-4-9(10)13(19)20-16-11(15)8-17-7-3-6-12(17)18/h1-2,4-5H,3,6-8H2,(H2,15,16)/p+1