2-[2-[[azanyl(nitramido)methylidene]amino]ethyl]-1-nitro-guanidine

Systemtic Name: 2-[2-[[azanyl(nitramido)methylidene]amino]ethyl]-1-nitro-guanidine Openeye Name: 2-[2-[[amino(nitramido)methylene]amino]ethyl]-1-nitro-guanidine CAS Name: 2-[2-[[amino(nitramido)methylidene]amino]ethyl]-1-nitroguanidine IUPAC Name: 2-[2-[[amino(nitramido)methylidene]amino]ethyl]-1-nitroguanidine Traditional Name: 2-[2-[[amino(nitramido)methylene]amino]ethyl]-1-nitro-guanidine Formula: C4H10N8O4 MolecularWeight: 234.1734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N8O4/c5-3(9-11(13)14)7-1-2-8-4(6)10-12(15)16/h1-2H2,(H3,5,7,9)(H3,6,8,10)