1,1,2,2-tetranitroethene

Systemtic Name: 1,1,2,2-tetranitroethene Openeye Name: 1,1,2,2-tetranitroethylene CAS Name: 1,1,2,2-tetranitroethene IUPAC Name: 1,1,2,2-tetranitroethene Traditional Name: 1,1,2,2-tetranitroethylene Formula: C2N4O8 MolecularWeight: 208.0434

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Descriptors Computed from Structure

Canonical SMILES:

C(=C([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-]

InChI

InChI=1S/C2N4O8/c7-3(8)1(4(9)10)2(5(11)12)6(13)14