1,1,1,3-tetranitropropane

Systemtic Name: 1,1,1,3-tetranitropropane Openeye Name: 1,1,1,3-tetranitropropane CAS Name: 1,1,1,3-tetranitropropane IUPAC Name: 1,1,1,3-tetranitropropane Traditional Name: 1,1,1,3-tetranitropropane Formula: C3H4N4O8 MolecularWeight: 224.08586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H4N4O8/c8-4(9)2-1-3(5(10)11,6(12)13)7(14)15/h1-2H2