2,3,5,6-tetramethyl-1,2-dinitroso-piperazine

Systemtic Name: 2,3,5,6-tetramethyl-1,2-dinitroso-piperazine Openeye Name: 2,3,5,6-tetramethyl-1,2-dinitroso-piperazine CAS Name: 2,3,5,6-tetramethyl-1,2-dinitrosopiperazine IUPAC Name: 2,3,5,6-tetramethyl-1,2-dinitrosopiperazine Traditional Name: 2,3,5,6-tetramethyl-1,2-dinitroso-piperazine Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(N1)C)(C)N=O)N=O)C

Isomeric SMILES

CC1C(N(C(C(N1)C)(C)N=O)N=O)C

InChI

InChI=1S/C8H16N4O2/c1-5-6(2)12(11-14)8(4,10-13)7(3)9-5/h5-7,9H,1-4H3