2-methyl-3-nitro-2-oxidanyl-N-(2,2,2-trinitroethyl)propanamide

Systemtic Name: 2-methyl-3-nitro-2-oxidanyl-N-(2,2,2-trinitroethyl)propanamide Openeye Name: 2-hydroxy-2-methyl-3-nitro-N-(2,2,2-trinitroethyl)propanamide CAS Name: 2-hydroxy-2-methyl-3-nitro-N-(2,2,2-trinitroethyl)propanamide IUPAC Name: 2-hydroxy-2-methyl-3-nitro-N-(2,2,2-trinitroethyl)propanamide Traditional Name: 2-hydroxy-2-methyl-3-nitro-N-(2,2,2-trinitroethyl)propionamide Formula: C6H9N5O10 MolecularWeight: 311.16316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O10/c1-5(13,3-8(14)15)4(12)7-2-6(9(16)17,10(18)19)11(20)21/h13H,2-3H2,1H3,(H,7,12)