2,2,3,3-tetranitrobutanedinitrile

Systemtic Name: 2,2,3,3-tetranitrobutanedinitrile Openeye Name: 2,2,3,3-tetranitrobutanedinitrile CAS Name: 2,2,3,3-tetranitrobutanedinitrile IUPAC Name: 2,2,3,3-tetranitrobutanedinitrile Traditional Name: 2,2,3,3-tetranitrosuccinonitrile Formula: C4N6O8 MolecularWeight: 260.0782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4N6O8/c5-1-3(7(11)12,8(13)14)4(2-6,9(15)16)10(17)18