1,1,3,3-tetranitropentane

Systemtic Name: 1,1,3,3-tetranitropentane Openeye Name: 1,1,3,3-tetranitropentane CAS Name: 1,1,3,3-tetranitropentane IUPAC Name: 1,1,3,3-tetranitropentane Traditional Name: 1,1,3,3-tetranitropentane Formula: C5H8N4O8 MolecularWeight: 252.13902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H8N4O8/c1-2-5(8(14)15,9(16)17)3-4(6(10)11)7(12)13/h4H,2-3H2,1H3