N-(1,1,1-trinitro-5-oxidanyl-pentan-3-yl)nitramide

Systemtic Name: N-(1,1,1-trinitro-5-oxidanyl-pentan-3-yl)nitramide Openeye Name: N-[1-(2-hydroxyethyl)-3,3,3-trinitro-propyl]nitramide CAS Name: N-(5-hydroxy-1,1,1-trinitropentan-3-yl)nitramide IUPAC Name: N-(5-hydroxy-1,1,1-trinitropentan-3-yl)nitramide Traditional Name: N-[1-(2-hydroxyethyl)-3,3,3-trinitro-propyl]nitramide Formula: C5H9N5O9 MolecularWeight: 283.15306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N5O9/c11-2-1-4(6-10(18)19)3-5(7(12)13,8(14)15)9(16)17/h4,6,11H,1-3H2