N-[[[[ethanoyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-nitro-ethanamide

Systemtic Name: N-[[[[ethanoyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-nitro-ethanamide Openeye Name: N-[[[[acetyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-nitro-acetamide CAS Name: N-[[[[acetyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]-N-nitroacetamide IUPAC Name: N-[[[[acetyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]-N-nitroacetamide Traditional Name: N-[[[[acetyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-nitro-acetamide Formula: C7H12N8O10 MolecularWeight: 368.21778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N8O10/c1-6(16)10(14(22)23)4-8(12(18)19)3-9(13(20)21)5-11(7(2)17)15(24)25/h3-5H2,1-2H3