2,2-dinitro-1-[tris(2,2-dinitropropoxy)methoxy]propane

Systemtic Name: 2,2-dinitro-1-[tris(2,2-dinitropropoxy)methoxy]propane Openeye Name: 2,2-dinitro-1-[tris(2,2-dinitropropoxy)methoxy]propane CAS Name: 2,2-dinitro-1-[tris(2,2-dinitropropoxy)methoxy]propane IUPAC Name: 2,2-dinitro-1-[tris(2,2-dinitropropoxy)methoxy]propane Traditional Name: 2,2-dinitro-1-[tris(2,2-dinitropropoxy)methoxy]propane Formula: C13H20N8O20 MolecularWeight: 608.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(OCC(C)([N+](=O)[O-])[N+](=O)[O-])(OCC(C)([N+](=O)[O-])[N+](=O)[O-])OCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(COC(OCC(C)([N+](=O)[O-])[N+](=O)[O-])(OCC(C)([N+](=O)[O-])[N+](=O)[O-])OCC(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H20N8O20/c1-9(14(22)23,15(24)25)5-38-13(39-6-10(2,16(26)27)17(28)29,40-7-11(3,18(30)31)19(32)33)41-8-12(4,20(34)35)21(36)37/h5-8H2,1-4H3