1,1,4,4-tetranitrocyclohexane

Systemtic Name: 1,1,4,4-tetranitrocyclohexane Openeye Name: 1,1,4,4-tetranitrocyclohexane CAS Name: 1,1,4,4-tetranitrocyclohexane IUPAC Name: 1,1,4,4-tetranitrocyclohexane Traditional Name: 1,1,4,4-tetranitrocyclohexane Formula: C6H8N4O8 MolecularWeight: 264.14972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O8/c11-7(12)5(8(13)14)1-2-6(4-3-5,9(15)16)10(17)18/h1-4H2