[1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]-(3,4-dichlorophenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]-(3,4-dichlorophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]-(3,4-dichlorobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-oxo-1-pyrrolidinyl)ethylidene]-[(3,4-dichlorophenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]-(3,4-dichlorobenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-ketopyrrolidino)ethylidene]-(3,4-dichlorobenzoyl)oxy-ammonium Formula: C13H14Cl2N3O3+ MolecularWeight: 331.17456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O3/c14-9-4-3-8(6-10(9)15)13(20)21-17-11(16)7-18-5-1-2-12(18)19/h3-4,6H,1-2,5,7H2,(H2,16,17)/p+1