N-(3,4,4-trinitro-2-oxidanyl-butan-2-yl)nitramide

Systemtic Name: N-(3,4,4-trinitro-2-oxidanyl-butan-2-yl)nitramide Openeye Name: N-(1-hydroxy-1-methyl-2,3,3-trinitro-propyl)nitramide CAS Name: N-(2-hydroxy-3,4,4-trinitrobutan-2-yl)nitramide IUPAC Name: N-(2-hydroxy-3,4,4-trinitrobutan-2-yl)nitramide Traditional Name: N-(1-hydroxy-1-methyl-2,3,3-trinitro-propyl)nitramide Formula: C4H7N5O9 MolecularWeight: 269.12648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N5O9/c1-4(10,5-9(17)18)2(6(11)12)3(7(13)14)8(15)16/h2-3,5,10H,1H3