2-[nitro(2,2,2-trinitroethyl)amino]ethanamide

Systemtic Name: 2-[nitro(2,2,2-trinitroethyl)amino]ethanamide Openeye Name: 2-[nitro(2,2,2-trinitroethyl)amino]acetamide CAS Name: 2-[nitro(2,2,2-trinitroethyl)amino]acetamide IUPAC Name: 2-[nitro(2,2,2-trinitroethyl)amino]acetamide Traditional Name: 2-[nitro(2,2,2-trinitroethyl)amino]acetamide Formula: C4H6N6O9 MolecularWeight: 282.12524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N6O9/c5-3(11)1-6(10(18)19)2-4(7(12)13,8(14)15)9(16)17/h1-2H2,(H2,5,11)