N-[2-[ethanoyl(nitro)amino]ethyl]-N-nitro-ethanamide

Systemtic Name: N-[2-[ethanoyl(nitro)amino]ethyl]-N-nitro-ethanamide Openeye Name: N-[2-[acetyl(nitro)amino]ethyl]-N-nitro-acetamide CAS Name: N-[2-[acetyl(nitro)amino]ethyl]-N-nitroacetamide IUPAC Name: N-[2-[acetyl(nitro)amino]ethyl]-N-nitroacetamide Traditional Name: N-[2-[acetyl(nitro)amino]ethyl]-N-nitro-acetamide Formula: C6H10N4O6 MolecularWeight: 234.1668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O6/c1-5(11)7(9(13)14)3-4-8(6(2)12)10(15)16/h3-4H2,1-2H3