N-(azidomethyl)-N-[[[[azidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide

Systemtic Name: N-(azidomethyl)-N-[[[[azidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide Openeye Name: N-(azidomethyl)-N-[[[[azidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide CAS Name: N-(azidomethyl)-N-[[[[azidomethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]nitramide IUPAC Name: N-(azidomethyl)-N-[[[[azidomethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]nitramide Traditional Name: N-(azidomethyl)-N-[[[[azidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide Formula: C5H10N14O8 MolecularWeight: 394.2219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N14O8/c6-10-8-1-12(16(20)21)3-14(18(24)25)5-15(19(26)27)4-13(17(22)23)2-9-11-7/h1-5H2