2,3-dicyano-1-(5-oxidanylidenepentyl)-1-pyrrolidin-1-yl-guanidine

Systemtic Name: 2,3-dicyano-1-(5-oxidanylidenepentyl)-1-pyrrolidin-1-yl-guanidine Openeye Name: 2,3-dicyano-1-(5-oxopentyl)-1-pyrrolidin-1-yl-guanidine CAS Name: 2,3-dicyano-1-(5-oxopentyl)-1-(1-pyrrolidinyl)guanidine IUPAC Name: 2,3-dicyano-1-(5-oxopentyl)-1-pyrrolidin-1-ylguanidine Traditional Name: 2,3-dicyano-1-(5-ketopentyl)-1-pyrrolidino-guanidine Formula: C12H18N6O MolecularWeight: 262.31092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N(CCCCC=O)C(=NC#N)NC#N

Isomeric SMILES

C1CCN(C1)N(CCCCC=O)C(=NC#N)NC#N

InChI

InChI=1S/C12H18N6O/c13-10-15-12(16-11-14)18(8-2-1-5-9-19)17-6-3-4-7-17/h9H,1-8H2,(H,15,16)