2-[[[[bis(azanyl)methylideneamino]oxymethyl-nitro-amino]methyl-nitro-amino]methoxy]guanidine

Systemtic Name: 2-[[[[bis(azanyl)methylideneamino]oxymethyl-nitro-amino]methyl-nitro-amino]methoxy]guanidine Openeye Name: 2-[[[guanidinooxymethyl(nitro)amino]methyl-nitro-amino]methoxy]guanidine CAS Name: 2-[[[(diaminomethylideneamino)oxymethyl-nitroamino]methyl-nitroamino]methoxy]guanidine IUPAC Name: 2-[[[(diaminomethylideneamino)oxymethyl-nitroamino]methyl-nitroamino]methoxy]guanidine Traditional Name: 2-[[[guanidinooxymethyl(nitro)amino]methyl-nitro-amino]methoxy]guanidine Formula: C5H14N10O6 MolecularWeight: 310.22806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H14N10O6/c6-4(7)10-20-2-12(14(16)17)1-13(15(18)19)3-21-11-5(8)9/h1-3H2,(H4,6,7,10)(H4,8,9,11)