1,1,1,2-tetrakis(1,2,2-trinitroethoxy)ethane

Systemtic Name: 1,1,1,2-tetrakis(1,2,2-trinitroethoxy)ethane Openeye Name: 1,1,1,2-tetrakis(1,2,2-trinitroethoxy)ethane CAS Name: 1,1,1,2-tetrakis(1,2,2-trinitroethoxy)ethane IUPAC Name: 1,1,1,2-tetrakis(1,2,2-trinitroethoxy)ethane Traditional Name: 1,1,1,2-tetrakis(1,2,2-trinitroethoxy)ethane Formula: C10H10N12O28 MolecularWeight: 746.25

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])(OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(C(OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])(OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N12O28/c23-11(24)2(12(25)26)6(19(39)40)47-1-10(48-7(20(41)42)3(13(27)28)14(29)30,49-8(21(43)44)4(15(31)32)16(33)34)50-9(22(45)46)5(17(35)36)18(37)38/h2-9H,1H2