1,1,1,2,2,2-hexanitroethane

Systemtic Name: 1,1,1,2,2,2-hexanitroethane Openeye Name: 1,1,1,2,2,2-hexanitroethane CAS Name: 1,1,1,2,2,2-hexanitroethane IUPAC Name: 1,1,1,2,2,2-hexanitroethane Traditional Name: 1,1,1,2,2,2-hexanitroethane Formula: C2N6O12 MolecularWeight: 300.0544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2N6O12/c9-3(10)1(4(11)12,5(13)14)2(6(15)16,7(17)18)8(19)20