1-cyano-2-(2-methylbutan-2-yl)-3-(3-oxidanylidenecyclopenten-1-yl)guanidine

Systemtic Name: 1-cyano-2-(2-methylbutan-2-yl)-3-(3-oxidanylidenecyclopenten-1-yl)guanidine Openeye Name: 1-cyano-2-(1,1-dimethylpropyl)-3-(3-oxocyclopenten-1-yl)guanidine CAS Name: 1-cyano-2-(2-methylbutan-2-yl)-3-(3-oxo-1-cyclopentenyl)guanidine IUPAC Name: 1-cyano-2-(2-methylbutan-2-yl)-3-(3-oxocyclopenten-1-yl)guanidine Traditional Name: 2-tert-amyl-1-cyano-3-(3-ketocyclopenten-1-yl)guanidine Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)NC1=CC(=O)CC1

Isomeric SMILES

CCC(C)(C)N=C(NC#N)NC1=CC(=O)CC1

InChI

InChI=1S/C12H18N4O/c1-4-12(2,3)16-11(14-8-13)15-9-5-6-10(17)7-9/h7H,4-6H2,1-3H3,(H2,14,15,16)