1-(cyclopentylideneamino)-2-(2,2-dicyanoethenyl)guanidine

Systemtic Name: 1-(cyclopentylideneamino)-2-(2,2-dicyanoethenyl)guanidine Openeye Name: 1-(cyclopentylideneamino)-2-(2,2-dicyanovinyl)guanidine CAS Name: 1-(cyclopentylideneamino)-2-(2,2-dicyanoethenyl)guanidine IUPAC Name: 1-(cyclopentylideneamino)-2-(2,2-dicyanoethenyl)guanidine Traditional Name: 1-(cyclopentylideneamino)-2-(2,2-dicyanovinyl)guanidine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=NC=C(C#N)C#N)N)C1

Isomeric SMILES

C1CCC(=NNC(=NC=C(C#N)C#N)N)C1

InChI

InChI=1S/C10H12N6/c11-5-8(6-12)7-14-10(13)16-15-9-3-1-2-4-9/h7H,1-4H2,(H3,13,14,16)