N,N-bis(1,1,2-trinitroethyl)nitramide

Systemtic Name: N,N-bis(1,1,2-trinitroethyl)nitramide Openeye Name: N,N-bis(1,1,2-trinitroethyl)nitramide CAS Name: N,N-bis(1,1,2-trinitroethyl)nitramide IUPAC Name: N,N-bis(1,1,2-trinitroethyl)nitramide Traditional Name: N,N-bis(1,1,2-trinitroethyl)nitramide Formula: C4H4N8O14 MolecularWeight: 388.11976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N8O14/c13-5(14)1-3(8(17)18,9(19)20)7(12(25)26)4(10(21)22,11(23)24)2-6(15)16/h1-2H2