[azanyl(dimethylamino)methylidene]-dimethyl-azanium; 2-(2-nitrophenyl)sulfonylethanoate

Systemtic Name: [azanyl(dimethylamino)methylidene]-dimethyl-azanium; 2-(2-nitrophenyl)sulfonylethanoate Openeye Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; 2-(2-nitrophenyl)sulfonylacetate CAS Name: [amino(dimethylamino)methylidene]-dimethylammonium; 2-(2-nitrophenyl)sulfonylacetate IUPAC Name: [amino(dimethylamino)methylidene]-dimethylazanium; 2-(2-nitrophenyl)sulfonylacetate Traditional Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; 2-(2-nitrophenyl)sulfonylacetate Formula: C13H20N4O6S MolecularWeight: 360.3861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)N.C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)CC(=O)[O-]

Isomeric SMILES

CN(C)C(=[N+](C)C)N.C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C8H7NO6S.C5H13N3/c10-8(11)5-16(14,15)7-4-2-1-3-6(7)9(12)13;1-7(2)5(6)8(3)4/h1-4H,5H2,(H,10,11);6H,1-4H3