N-[(dinitroamino)methyl]-N-nitro-nitramide

Systemtic Name: N-[(dinitroamino)methyl]-N-nitro-nitramide Openeye Name: N-[(dinitroamino)methyl]-N-nitro-nitramide CAS Name: N-[(dinitroamino)methyl]-N-nitronitramide IUPAC Name: N-[(dinitroamino)methyl]-N-nitronitramide Traditional Name: N-[(dinitroamino)methyl]-N-nitro-nitramide Formula: CH2N6O8 MolecularWeight: 226.06198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH2N6O8/c8-4(9)2(5(10)11)1-3(6(12)13)7(14)15/h1H2