N-oxidanidyl-N-[2,4,4-tris[nitroso(oxidanidyl)amino]-3-oxidanylidene-pentan-2-yl]nitrous amide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N8O9/c1-4(10(19)6-15,11(20)7-16)3(14)5(2,12(21)8-17)13(22)9-18/h1-2H3/q-4