2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane

Systemtic Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane Openeye Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane CAS Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitroethane IUPAC Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitroethane Traditional Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane Formula: C7H7N9O21 MolecularWeight: 553.17818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N9O21/c17-8(18)5(9(19)20,10(21)22)1-35-4(36-2-6(11(23)24,12(25)26)13(27)28)37-3-7(14(29)30,15(31)32)16(33)34/h4H,1-3H2