1,1,1,2,2-pentanitroethane

Systemtic Name: 1,1,1,2,2-pentanitroethane Openeye Name: 1,1,1,2,2-pentanitroethane CAS Name: 1,1,1,2,2-pentanitroethane IUPAC Name: 1,1,1,2,2-pentanitroethane Traditional Name: 1,1,1,2,2-pentanitroethane Formula: C2HN5O10 MolecularWeight: 255.05684

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C2HN5O10/c8-3(9)1(4(10)11)2(5(12)13,6(14)15)7(16)17/h1H