[[azanyl(nitramido)methylidene]amino]-[(Z)-N'-nitrocarbamimidoyl]azanide

Systemtic Name: [[azanyl(nitramido)methylidene]amino]-[(Z)-N'-nitrocarbamimidoyl]azanide Openeye Name: [[amino(nitramido)methylene]amino]-[(Z)-N'-nitrocarbamimidoyl]azanide CAS Name: [[amino(nitramido)methylidene]amino]-[(Z)-amino(nitroimino)methyl]azanide IUPAC Name: [[amino(nitramido)methylidene]amino]-[(Z)-N'-nitrocarbamimidoyl]azanide Traditional Name: [[amino(nitramido)methylene]amino]-[(Z)-N'-nitroamidino]azanide Formula: C2H5N8O4- MolecularWeight: 205.1123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=N[N-]/C(=N\[N+](=O)[O-])/N)(N)N[N+](=O)[O-]

InChI

InChI=1S/C2H5N8O4/c3-1(7-9(11)12)5-6-2(4)8-10(13)14/h(H5-,3,4,5,6,7,8)/q-1