3-[bis(azanyl)methylidene]-1,1-bis(2-oxidanylidenepyrrolidin-1-yl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-bis(2-oxidanylidenepyrrolidin-1-yl)guanidine Openeye Name: 3-(diaminomethylene)-1,1-bis(2-oxopyrrolidin-1-yl)guanidine CAS Name: 3-(diaminomethylidene)-1,1-bis(2-oxo-1-pyrrolidinyl)guanidine IUPAC Name: 3-(diaminomethylidene)-1,1-bis(2-oxopyrrolidin-1-yl)guanidine Traditional Name: 3-(diaminomethylene)-1,1-bis(2-ketopyrrolidino)guanidine Formula: C10H17N7O2 MolecularWeight: 267.28768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)N(C(=N)N=C(N)N)N2CCCC2=O

Isomeric SMILES

C1CC(=O)N(C1)N(C(=N)N=C(N)N)N2CCCC2=O

InChI

InChI=1S/C10H17N7O2/c11-9(12)14-10(13)17(15-5-1-3-7(15)18)16-6-2-4-8(16)19/h1-6H2,(H5,11,12,13,14)