3-cyano-2-(2-methylbutan-2-yl)-1-oxidanidyl-1-pyridin-3-yl-guanidine

Systemtic Name: 3-cyano-2-(2-methylbutan-2-yl)-1-oxidanidyl-1-pyridin-3-yl-guanidine Openeye Name: 3-cyano-2-(1,1-dimethylpropyl)-1-oxido-1-(3-pyridyl)guanidine CAS Name: 3-cyano-2-(2-methylbutan-2-yl)-1-oxido-1-(3-pyridinyl)guanidine IUPAC Name: 3-cyano-2-(2-methylbutan-2-yl)-1-oxido-1-pyridin-3-ylguanidine Traditional Name: 2-tert-amyl-3-cyano-1-oxido-1-(3-pyridyl)guanidine Formula: C12H16N5O- MolecularWeight: 246.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C(NC#N)N(C1=CN=CC=C1)[O-]

Isomeric SMILES

CCC(C)(C)N=C(NC#N)N(C1=CN=CC=C1)[O-]

InChI

InChI=1S/C12H16N5O/c1-4-12(2,3)16-11(15-9-13)17(18)10-6-5-7-14-8-10/h5-8H,4H2,1-3H3,(H,15,16)/q-1