2-(chloromethyl)-2-methyl-1,2-oxazetidin-2-ium; 2,4,6-trinitrophenolate

Systemtic Name: 2-(chloromethyl)-2-methyl-1,2-oxazetidin-2-ium; 2,4,6-trinitrophenolate Openeye Name: 2-(chloromethyl)-2-methyl-oxazetidin-2-ium; 2,4,6-trinitrophenolate CAS Name: 2-(chloromethyl)-2-methyloxazetidin-2-ium; 2,4,6-trinitrophenolate IUPAC Name: 2-(chloromethyl)-2-methyloxazetidin-2-ium; 2,4,6-trinitrophenolate Traditional Name: 2-(chloromethyl)-2-methyl-oxazetidin-2-ium picrate Formula: C10H11ClN4O8 MolecularWeight: 350.66934

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCO1)CCl.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+]1(CCO1)CCl.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C4H9ClNO/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-6(4-5)2-3-7-6/h1-2,10H;2-4H2,1H3/q;+1/p-1