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

Systemtic Name: [1-azanyl-2-(2,2-dimethylpropanoyloxy)ethylidene]-(3,4-dichlorophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2,2-dimethylpropanoyloxy)ethylidene]-(3,4-dichlorobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2,2-dimethyl-1-oxopropoxy)ethylidene]-[(3,4-dichlorophenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2,2-dimethylpropanoyloxy)ethylidene]-(3,4-dichlorobenzoyl)oxyazanium Traditional Name: (1-amino-2-pivaloyloxy-ethylidene)-(3,4-dichlorobenzoyl)oxy-ammonium Formula: C14H17Cl2N2O4+ MolecularWeight: 348.20178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O4/c1-14(2,3)13(20)21-7-11(17)18-22-12(19)8-4-5-9(15)10(16)6-8/h4-6H,7H2,1-3H3,(H2,17,18)/p+1