2-[(Z)-(3,3-dimethyl-4-oxidanylidene-pentan-2-ylidene)amino]guanidine hydroiodide

Systemtic Name: 2-[(Z)-(3,3-dimethyl-4-oxidanylidene-pentan-2-ylidene)amino]guanidine hydroiodide Openeye Name: 2-[(Z)-(1,2,2-trimethyl-3-oxo-butylidene)amino]guanidine hydroiodide CAS Name: 2-[(Z)-(3,3-dimethyl-4-oxopentan-2-ylidene)amino]guanidine hydroiodide IUPAC Name: 2-[(Z)-(3,3-dimethyl-4-oxopentan-2-ylidene)amino]guanidine hydroiodide Traditional Name: 2-[(Z)-(3-keto-1,2,2-trimethyl-butylidene)amino]guanidine hydroiodide Formula: C8H17IN4O MolecularWeight: 312.15125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C(C)(C)C(=O)C.I

Isomeric SMILES

C/C(=N/N=C(N)N)/C(C)(C)C(=O)C.I

InChI

InChI=1S/C8H16N4O.HI/c1-5(11-12-7(9)10)8(3,4)6(2)13;/h1-4H3,(H4,9,10,12);1H/b11-5-;