3,4-dihydroquinolin-5-yl-(dimethylcarbamoyloxycarbonyl)-oxidanylidene-azanium

Systemtic Name: 3,4-dihydroquinolin-5-yl-(dimethylcarbamoyloxycarbonyl)-oxidanylidene-azanium Openeye Name: 3,4-dihydroquinolin-5-yl-(dimethylcarbamoyloxycarbonyl)-oxo-ammonium CAS Name: 3,4-dihydroquinolin-5-yl-[[dimethylamino(oxo)methoxy]-oxomethyl]-oxoammonium IUPAC Name: 3,4-dihydroquinolin-5-yl-(dimethylcarbamoyloxycarbonyl)-oxoazanium Traditional Name: 3,4-dihydroquinolin-5-yl-(dimethylcarbamoyloxycarbonyl)-keto-ammonium Formula: C13H14N3O4+ MolecularWeight: 276.26796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC(=O)[N+](=O)C1=CC=CC2=C1CCC=N2

Isomeric SMILES

CN(C)C(=O)OC(=O)[N+](=O)C1=CC=CC2=C1CCC=N2

InChI

InChI=1S/C13H14N3O4/c1-15(2)12(17)20-13(18)16(19)11-7-3-6-10-9(11)5-4-8-14-10/h3,6-8H,4-5H2,1-2H3/q+1