N-oxidanidyl-N-[1,1,3-tris[nitroso(oxidanidyl)amino]-2-oxidanylidene-pentan-3-yl]nitrous amide

Systemtic Name: N-oxidanidyl-N-[1,1,3-tris[nitroso(oxidanidyl)amino]-2-oxidanylidene-pentan-3-yl]nitrous amide Openeye Name: N-[1-ethyl-1,3,3-tris[nitroso(oxido)amino]-2-oxo-propyl]-N-oxido-nitrous amide CAS Name: N-oxido-N-[1,1,3-tris[nitroso(oxido)amino]-2-oxopentan-3-yl]nitrous amide IUPAC Name: N-oxido-N-[1,1,3-tris[nitroso(oxido)amino]-2-oxopentan-3-yl]nitrous amide Traditional Name: N-[1-ethyl-2-keto-1,3,3-tris[nitroso(oxido)amino]propyl]-N-oxido-nitrous amide Formula: C5H6N8O9-4 MolecularWeight: 322.14934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N8O9/c1-2-5(12(21)8-17,13(22)9-18)3(14)4(10(19)6-15)11(20)7-16/h4H,2H2,1H3/q-4